REMARK ID 689720 MODEL 1 2025-09-27_00000278_full_19
PFRMAT TS
TARGET 2025-09-27_00000278_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.651  -2.188   2.414  1.00  8.97           N  
ATOM      2  CA  MET A   1       3.707  -1.648   1.570  1.00  8.97           C  
ATOM      3  C   MET A   1       3.432  -0.214   1.104  1.00  8.97           C  
ATOM      4  O   MET A   1       3.790   0.163  -0.014  1.00  8.97           O  
ATOM      5  CB  MET A   1       3.908  -2.559   0.359  1.00  8.97           C  
ATOM      6  CG  MET A   1       2.774  -2.620  -0.622  1.00  8.97           C  
ATOM      7  SD  MET A   1       3.199  -3.675  -2.013  1.00  8.97           S  
ATOM      8  CE  MET A   1       4.448  -2.646  -2.791  1.00  8.97           C  
ATOM      9 1H   MET A   1       2.682  -3.198   2.362  1.00  8.97           H  
ATOM     10 2H   MET A   1       2.811  -1.907   3.370  1.00  8.97           H  
ATOM     11 3H   MET A   1       1.750  -1.865   2.095  1.00  8.97           H  
ATOM     12  HA  MET A   1       4.630  -1.635   2.150  1.00  8.97           H  
ATOM     13 1HB  MET A   1       4.754  -2.239  -0.195  1.00  8.97           H  
ATOM     14 2HB  MET A   1       4.111  -3.575   0.705  1.00  8.97           H  
ATOM     15 1HG  MET A   1       1.884  -3.019  -0.136  1.00  8.97           H  
ATOM     16 2HG  MET A   1       2.549  -1.621  -0.994  1.00  8.97           H  
ATOM     17 1HE  MET A   1       4.840  -3.148  -3.674  1.00  8.97           H  
ATOM     18 2HE  MET A   1       4.009  -1.691  -3.080  1.00  8.97           H  
ATOM     19 3HE  MET A   1       5.256  -2.469  -2.086  1.00  8.97           H  
ATOM     20  N   THR A   2       2.858   0.627   1.968  1.00  8.40           N  
ATOM     21  CA  THR A   2       2.497   1.992   1.553  1.00  8.40           C  
ATOM     22  C   THR A   2       3.693   2.927   1.373  1.00  8.40           C  
ATOM     23  O   THR A   2       3.588   3.962   0.717  1.00  8.40           O  
ATOM     24  CB  THR A   2       1.539   2.625   2.580  1.00  8.40           C  
ATOM     25  OG1 THR A   2       2.184   2.680   3.863  1.00  8.40           O  
ATOM     26  CG2 THR A   2       0.261   1.810   2.695  1.00  8.40           C  
ATOM     27  H   THR A   2       2.625   0.338   2.906  1.00  8.40           H  
ATOM     28  HA  THR A   2       1.979   1.928   0.596  1.00  8.40           H  
ATOM     29  HB  THR A   2       1.293   3.639   2.265  1.00  8.40           H  
ATOM     30  HG1 THR A   2       2.945   3.298   3.825  1.00  8.40           H  
ATOM     31 1HG2 THR A   2      -0.403   2.276   3.424  1.00  8.40           H  
ATOM     32 2HG2 THR A   2      -0.235   1.773   1.725  1.00  8.40           H  
ATOM     33 3HG2 THR A   2       0.500   0.800   3.018  1.00  8.40           H  
ATOM     34  N   ASP A   3       4.832   2.544   1.929  1.00  7.73           N  
ATOM     35  CA  ASP A   3       6.039   3.349   1.859  1.00  7.73           C  
ATOM     36  C   ASP A   3       6.941   2.938   0.696  1.00  7.73           C  
ATOM     37  O   ASP A   3       8.036   3.484   0.516  1.00  7.73           O  
ATOM     38  CB  ASP A   3       6.814   3.217   3.167  1.00  7.73           C  
ATOM     39  CG  ASP A   3       6.035   3.766   4.362  1.00  7.73           C  
ATOM     40  OD1 ASP A   3       5.185   4.608   4.169  1.00  7.73           O  
ATOM     41  OD2 ASP A   3       6.285   3.325   5.452  1.00  7.73           O  
ATOM     42  H   ASP A   3       4.852   1.673   2.436  1.00  7.73           H  
ATOM     43  HA  ASP A   3       5.753   4.392   1.719  1.00  7.73           H  
ATOM     44 1HB  ASP A   3       7.043   2.165   3.346  1.00  7.73           H  
ATOM     45 2HB  ASP A   3       7.762   3.751   3.086  1.00  7.73           H  
ATOM     46  N   ILE A   4       6.508   1.978  -0.116  1.00  7.07           N  
ATOM     47  CA  ILE A   4       7.422   1.492  -1.133  1.00  7.07           C  
ATOM     48  C   ILE A   4       7.373   2.319  -2.411  1.00  7.07           C  
ATOM     49  O   ILE A   4       6.777   1.961  -3.432  1.00  7.07           O  
ATOM     50  CB  ILE A   4       7.090   0.029  -1.374  1.00  7.07           C  
ATOM     51  CG1 ILE A   4       7.079  -0.646  -0.031  1.00  7.07           C  
ATOM     52  CG2 ILE A   4       8.083  -0.626  -2.246  1.00  7.07           C  
ATOM     53  CD1 ILE A   4       8.372  -0.549   0.720  1.00  7.07           C  
ATOM     54  H   ILE A   4       5.584   1.553  -0.017  1.00  7.07           H  
ATOM     55  HA  ILE A   4       8.434   1.545  -0.739  1.00  7.07           H  
ATOM     56  HB  ILE A   4       6.092  -0.050  -1.810  1.00  7.07           H  
ATOM     57 1HG1 ILE A   4       6.310  -0.189   0.574  1.00  7.07           H  
ATOM     58 2HG1 ILE A   4       6.842  -1.656  -0.162  1.00  7.07           H  
ATOM     59 1HG2 ILE A   4       7.827  -1.671  -2.380  1.00  7.07           H  
ATOM     60 2HG2 ILE A   4       8.100  -0.136  -3.195  1.00  7.07           H  
ATOM     61 3HG2 ILE A   4       9.047  -0.545  -1.768  1.00  7.07           H  
ATOM     62 1HD1 ILE A   4       8.268  -1.058   1.681  1.00  7.07           H  
ATOM     63 2HD1 ILE A   4       9.168  -1.022   0.142  1.00  7.07           H  
ATOM     64 3HD1 ILE A   4       8.621   0.496   0.889  1.00  7.07           H  
ATOM     65  N   ASP A   5       8.108   3.420  -2.353  1.00  6.49           N  
ATOM     66  CA  ASP A   5       8.147   4.428  -3.410  1.00  6.49           C  
ATOM     67  C   ASP A   5       9.098   4.026  -4.535  1.00  6.49           C  
ATOM     68  O   ASP A   5      10.198   4.564  -4.656  1.00  6.49           O  
ATOM     69  CB  ASP A   5       8.576   5.784  -2.820  1.00  6.49           C  
ATOM     70  CG  ASP A   5       8.404   7.008  -3.767  1.00  6.49           C  
ATOM     71  OD1 ASP A   5       7.646   6.931  -4.700  1.00  6.49           O  
ATOM     72  OD2 ASP A   5       9.039   8.010  -3.517  1.00  6.49           O  
ATOM     73  H   ASP A   5       8.569   3.593  -1.459  1.00  6.49           H  
ATOM     74  HA  ASP A   5       7.145   4.528  -3.830  1.00  6.49           H  
ATOM     75 1HB  ASP A   5       8.001   5.971  -1.911  1.00  6.49           H  
ATOM     76 2HB  ASP A   5       9.624   5.728  -2.525  1.00  6.49           H  
ATOM     77  N   VAL A   6       8.676   3.069  -5.348  1.00  5.94           N  
ATOM     78  CA  VAL A   6       9.513   2.594  -6.443  1.00  5.94           C  
ATOM     79  C   VAL A   6       9.502   3.717  -7.495  1.00  5.94           C  
ATOM     80  O   VAL A   6       8.423   4.187  -7.830  1.00  5.94           O  
ATOM     81  CB  VAL A   6       8.939   1.316  -7.073  1.00  5.94           C  
ATOM     82  CG1 VAL A   6       9.826   0.857  -8.256  1.00  5.94           C  
ATOM     83  CG2 VAL A   6       8.804   0.276  -6.022  1.00  5.94           C  
ATOM     84  H   VAL A   6       7.764   2.655  -5.147  1.00  5.94           H  
ATOM     85  HA  VAL A   6      10.501   2.376  -6.057  1.00  5.94           H  
ATOM     86  HB  VAL A   6       7.953   1.539  -7.478  1.00  5.94           H  
ATOM     87 1HG1 VAL A   6       9.397  -0.031  -8.712  1.00  5.94           H  
ATOM     88 2HG1 VAL A   6       9.892   1.634  -8.989  1.00  5.94           H  
ATOM     89 3HG1 VAL A   6      10.828   0.626  -7.893  1.00  5.94           H  
ATOM     90 1HG2 VAL A   6       8.364  -0.610  -6.437  1.00  5.94           H  
ATOM     91 2HG2 VAL A   6       9.764   0.050  -5.614  1.00  5.94           H  
ATOM     92 3HG2 VAL A   6       8.157   0.665  -5.250  1.00  5.94           H  
ATOM     93  N   PRO A   7      10.653   4.188  -8.011  1.00  5.35           N  
ATOM     94  CA  PRO A   7      10.797   5.259  -9.000  1.00  5.35           C  
ATOM     95  C   PRO A   7       9.911   5.176 -10.254  1.00  5.35           C  
ATOM     96  O   PRO A   7       9.520   6.211 -10.816  1.00  5.35           O  
ATOM     97  CB  PRO A   7      12.250   5.117  -9.379  1.00  5.35           C  
ATOM     98  CG  PRO A   7      12.923   4.599  -8.168  1.00  5.35           C  
ATOM     99  CD  PRO A   7      11.944   3.656  -7.538  1.00  5.35           C  
ATOM    100  HA  PRO A   7      10.648   6.221  -8.493  1.00  5.35           H  
ATOM    101 1HB  PRO A   7      12.350   4.457 -10.250  1.00  5.35           H  
ATOM    102 2HB  PRO A   7      12.626   6.097  -9.646  1.00  5.35           H  
ATOM    103 1HG  PRO A   7      13.856   4.104  -8.472  1.00  5.35           H  
ATOM    104 2HG  PRO A   7      13.206   5.428  -7.502  1.00  5.35           H  
ATOM    105 1HD  PRO A   7      12.110   2.633  -7.865  1.00  5.35           H  
ATOM    106 2HD  PRO A   7      12.048   3.776  -6.448  1.00  5.35           H  
ATOM    107  N   GLN A   8       9.588   3.959 -10.707  1.00  4.65           N  
ATOM    108  CA  GLN A   8       8.719   3.810 -11.876  1.00  4.65           C  
ATOM    109  C   GLN A   8       7.494   4.649 -11.609  1.00  4.65           C  
ATOM    110  O   GLN A   8       6.928   4.532 -10.532  1.00  4.65           O  
ATOM    111  CB  GLN A   8       8.294   2.348 -12.038  1.00  4.65           C  
ATOM    112  CG  GLN A   8       7.531   1.779 -10.814  1.00  4.65           C  
ATOM    113  CD  GLN A   8       6.019   2.029 -10.792  1.00  4.65           C  
ATOM    114  OE1 GLN A   8       5.361   2.139 -11.817  1.00  4.65           O  
ATOM    115  NE2 GLN A   8       5.448   2.114  -9.591  1.00  4.65           N  
ATOM    116  H   GLN A   8       9.926   3.138 -10.235  1.00  4.65           H  
ATOM    117  HA  GLN A   8       9.225   4.176 -12.771  1.00  4.65           H  
ATOM    118 1HB  GLN A   8       7.644   2.254 -12.904  1.00  4.65           H  
ATOM    119 2HB  GLN A   8       9.169   1.727 -12.212  1.00  4.65           H  
ATOM    120 1HG  GLN A   8       7.706   0.708 -10.752  1.00  4.65           H  
ATOM    121 2HG  GLN A   8       7.923   2.278  -9.938  1.00  4.65           H  
ATOM    122 1HE2 GLN A   8       4.470   2.288  -9.519  1.00  4.65           H  
ATOM    123 2HE2 GLN A   8       5.989   2.020  -8.756  1.00  4.65           H  
ATOM    124  N   VAL A   9       7.064   5.497 -12.550  1.00  3.86           N  
ATOM    125  CA  VAL A   9       5.881   6.378 -12.372  1.00  3.86           C  
ATOM    126  C   VAL A   9       5.992   7.468 -11.271  1.00  3.86           C  
ATOM    127  O   VAL A   9       5.551   8.601 -11.476  1.00  3.86           O  
ATOM    128  CB  VAL A   9       4.602   5.571 -12.118  1.00  3.86           C  
ATOM    129  CG1 VAL A   9       3.469   6.511 -11.820  1.00  3.86           C  
ATOM    130  CG2 VAL A   9       4.311   4.756 -13.324  1.00  3.86           C  
ATOM    131  H   VAL A   9       7.580   5.546 -13.417  1.00  3.86           H  
ATOM    132  HA  VAL A   9       5.730   6.886 -13.319  1.00  3.86           H  
ATOM    133  HB  VAL A   9       4.723   4.927 -11.257  1.00  3.86           H  
ATOM    134 1HG1 VAL A   9       2.559   5.938 -11.642  1.00  3.86           H  
ATOM    135 2HG1 VAL A   9       3.712   7.094 -10.932  1.00  3.86           H  
ATOM    136 3HG1 VAL A   9       3.321   7.182 -12.666  1.00  3.86           H  
ATOM    137 1HG2 VAL A   9       3.405   4.167 -13.164  1.00  3.86           H  
ATOM    138 2HG2 VAL A   9       4.178   5.411 -14.185  1.00  3.86           H  
ATOM    139 3HG2 VAL A   9       5.153   4.104 -13.480  1.00  3.86           H  
ATOM    140  N   ALA A  10       6.589   7.126 -10.122  1.00  3.05           N  
ATOM    141  CA  ALA A  10       6.772   8.006  -8.980  1.00  3.05           C  
ATOM    142  C   ALA A  10       7.474   9.287  -9.379  1.00  3.05           C  
ATOM    143  O   ALA A  10       7.117  10.349  -8.878  1.00  3.05           O  
ATOM    144  CB  ALA A  10       7.581   7.296  -7.915  1.00  3.05           C  
ATOM    145  H   ALA A  10       6.896   6.173 -10.032  1.00  3.05           H  
ATOM    146  HA  ALA A  10       5.794   8.262  -8.581  1.00  3.05           H  
ATOM    147 1HB  ALA A  10       7.708   7.941  -7.046  1.00  3.05           H  
ATOM    148 2HB  ALA A  10       7.074   6.379  -7.605  1.00  3.05           H  
ATOM    149 3HB  ALA A  10       8.540   7.047  -8.314  1.00  3.05           H  
ATOM    150  N   ASP A  11       8.453   9.214 -10.291  1.00  2.34           N  
ATOM    151  CA  ASP A  11       9.051  10.461 -10.778  1.00  2.34           C  
ATOM    152  C   ASP A  11       8.149  11.031 -11.882  1.00  2.34           C  
ATOM    153  O   ASP A  11       8.188  10.535 -13.019  1.00  2.34           O  
ATOM    154  CB  ASP A  11      10.457  10.246 -11.331  1.00  2.34           C  
ATOM    155  CG  ASP A  11      11.120  11.559 -11.888  1.00  2.34           C  
ATOM    156  OD1 ASP A  11      10.477  12.284 -12.665  1.00  2.34           O  
ATOM    157  OD2 ASP A  11      12.254  11.826 -11.518  1.00  2.34           O  
ATOM    158  H   ASP A  11       8.757   8.293 -10.621  1.00  2.34           H  
ATOM    159  HA  ASP A  11       9.136  11.139  -9.939  1.00  2.34           H  
ATOM    160 1HB  ASP A  11      11.094   9.830 -10.547  1.00  2.34           H  
ATOM    161 2HB  ASP A  11      10.402   9.513 -12.134  1.00  2.34           H  
ATOM    162  N   PRO A  12       7.432  12.146 -11.620  1.00  1.80           N  
ATOM    163  CA  PRO A  12       6.412  12.698 -12.474  1.00  1.80           C  
ATOM    164  C   PRO A  12       6.957  13.401 -13.691  1.00  1.80           C  
ATOM    165  O   PRO A  12       6.197  13.696 -14.605  1.00  1.80           O  
ATOM    166  CB  PRO A  12       5.741  13.726 -11.565  1.00  1.80           C  
ATOM    167  CG  PRO A  12       6.852  14.199 -10.649  1.00  1.80           C  
ATOM    168  CD  PRO A  12       7.726  12.993 -10.425  1.00  1.80           C  
ATOM    169  HA  PRO A  12       5.710  11.902 -12.760  1.00  1.80           H  
ATOM    170 1HB  PRO A  12       5.314  14.539 -12.172  1.00  1.80           H  
ATOM    171 2HB  PRO A  12       4.910  13.257 -11.018  1.00  1.80           H  
ATOM    172 1HG  PRO A  12       7.394  15.034 -11.121  1.00  1.80           H  
ATOM    173 2HG  PRO A  12       6.426  14.588  -9.713  1.00  1.80           H  
ATOM    174 1HD  PRO A  12       8.785  13.302 -10.424  1.00  1.80           H  
ATOM    175 2HD  PRO A  12       7.426  12.535  -9.497  1.00  1.80           H  
ATOM    176  N   GLU A  13       8.252  13.710 -13.726  1.00  1.41           N  
ATOM    177  CA  GLU A  13       8.725  14.485 -14.858  1.00  1.41           C  
ATOM    178  C   GLU A  13       9.022  13.525 -15.974  1.00  1.41           C  
ATOM    179  O   GLU A  13       8.654  13.746 -17.132  1.00  1.41           O  
ATOM    180  CB  GLU A  13       9.944  15.335 -14.491  1.00  1.41           C  
ATOM    181  CG  GLU A  13       9.635  16.448 -13.480  1.00  1.41           C  
ATOM    182  CD  GLU A  13      10.817  17.349 -13.165  1.00  1.41           C  
ATOM    183  OE1 GLU A  13      11.885  17.120 -13.684  1.00  1.41           O  
ATOM    184  OE2 GLU A  13      10.639  18.269 -12.402  1.00  1.41           O  
ATOM    185  H   GLU A  13       8.922  13.382 -13.023  1.00  1.41           H  
ATOM    186  HA  GLU A  13       7.932  15.157 -15.186  1.00  1.41           H  
ATOM    187 1HB  GLU A  13      10.715  14.692 -14.058  1.00  1.41           H  
ATOM    188 2HB  GLU A  13      10.358  15.790 -15.389  1.00  1.41           H  
ATOM    189 1HG  GLU A  13       8.821  17.058 -13.871  1.00  1.41           H  
ATOM    190 2HG  GLU A  13       9.288  15.983 -12.558  1.00  1.41           H  
ATOM    191  N   VAL A  14       9.635  12.404 -15.620  1.00  1.17           N  
ATOM    192  CA  VAL A  14       9.904  11.428 -16.653  1.00  1.17           C  
ATOM    193  C   VAL A  14       8.589  10.784 -17.059  1.00  1.17           C  
ATOM    194  O   VAL A  14       8.300  10.660 -18.251  1.00  1.17           O  
ATOM    195  CB  VAL A  14      10.911  10.357 -16.198  1.00  1.17           C  
ATOM    196  CG1 VAL A  14      11.031   9.271 -17.257  1.00  1.17           C  
ATOM    197  CG2 VAL A  14      12.267  11.000 -15.983  1.00  1.17           C  
ATOM    198  H   VAL A  14       9.917  12.260 -14.637  1.00  1.17           H  
ATOM    199  HA  VAL A  14      10.324  11.940 -17.519  1.00  1.17           H  
ATOM    200  HB  VAL A  14      10.562   9.900 -15.269  1.00  1.17           H  
ATOM    201 1HG1 VAL A  14      11.748   8.518 -16.930  1.00  1.17           H  
ATOM    202 2HG1 VAL A  14      10.059   8.803 -17.417  1.00  1.17           H  
ATOM    203 3HG1 VAL A  14      11.375   9.720 -18.180  1.00  1.17           H  
ATOM    204 1HG2 VAL A  14      12.977  10.243 -15.664  1.00  1.17           H  
ATOM    205 2HG2 VAL A  14      12.610  11.450 -16.914  1.00  1.17           H  
ATOM    206 3HG2 VAL A  14      12.178  11.772 -15.210  1.00  1.17           H  
ATOM    207  N   ALA A  15       7.761  10.395 -16.078  1.00  1.02           N  
ATOM    208  CA  ALA A  15       6.509   9.752 -16.435  1.00  1.02           C  
ATOM    209  C   ALA A  15       5.609  10.671 -17.252  1.00  1.02           C  
ATOM    210  O   ALA A  15       5.046  10.233 -18.254  1.00  1.02           O  
ATOM    211  CB  ALA A  15       5.779   9.304 -15.183  1.00  1.02           C  
ATOM    212  H   ALA A  15       7.996  10.532 -15.091  1.00  1.02           H  
ATOM    213  HA  ALA A  15       6.743   8.879 -17.043  1.00  1.02           H  
ATOM    214 1HB  ALA A  15       4.858   8.789 -15.456  1.00  1.02           H  
ATOM    215 2HB  ALA A  15       6.423   8.637 -14.624  1.00  1.02           H  
ATOM    216 3HB  ALA A  15       5.543  10.171 -14.569  1.00  1.02           H  
ATOM    217  N   ALA A  16       5.484  11.955 -16.873  1.00  0.94           N  
ATOM    218  CA  ALA A  16       4.626  12.849 -17.636  1.00  0.94           C  
ATOM    219  C   ALA A  16       5.142  13.045 -19.045  1.00  0.94           C  
ATOM    220  O   ALA A  16       4.360  13.069 -19.998  1.00  0.94           O  
ATOM    221  CB  ALA A  16       4.516  14.196 -16.955  1.00  0.94           C  
ATOM    222  H   ALA A  16       5.949  12.335 -16.052  1.00  0.94           H  
ATOM    223  HA  ALA A  16       3.637  12.398 -17.694  1.00  0.94           H  
ATOM    224 1HB  ALA A  16       3.855  14.842 -17.526  1.00  0.94           H  
ATOM    225 2HB  ALA A  16       4.117  14.066 -15.951  1.00  0.94           H  
ATOM    226 3HB  ALA A  16       5.508  14.648 -16.898  1.00  0.94           H  
ATOM    227  N   MET A  17       6.464  13.166 -19.202  1.00  0.89           N  
ATOM    228  CA  MET A  17       7.025  13.375 -20.525  1.00  0.89           C  
ATOM    229  C   MET A  17       6.699  12.199 -21.430  1.00  0.89           C  
ATOM    230  O   MET A  17       6.306  12.382 -22.588  1.00  0.89           O  
ATOM    231  CB  MET A  17       8.530  13.556 -20.446  1.00  0.89           C  
ATOM    232  CG  MET A  17       9.143  13.979 -21.747  1.00  0.89           C  
ATOM    233  SD  MET A  17      10.932  14.118 -21.677  1.00  0.89           S  
ATOM    234  CE  MET A  17      11.120  15.420 -20.478  1.00  0.89           C  
ATOM    235  H   MET A  17       7.098  13.150 -18.400  1.00  0.89           H  
ATOM    236  HA  MET A  17       6.577  14.268 -20.956  1.00  0.89           H  
ATOM    237 1HB  MET A  17       8.767  14.305 -19.693  1.00  0.89           H  
ATOM    238 2HB  MET A  17       8.995  12.617 -20.130  1.00  0.89           H  
ATOM    239 1HG  MET A  17       8.866  13.272 -22.503  1.00  0.89           H  
ATOM    240 2HG  MET A  17       8.738  14.948 -22.033  1.00  0.89           H  
ATOM    241 1HE  MET A  17      12.178  15.628 -20.328  1.00  0.89           H  
ATOM    242 2HE  MET A  17      10.621  16.320 -20.836  1.00  0.89           H  
ATOM    243 3HE  MET A  17      10.672  15.107 -19.529  1.00  0.89           H  
ATOM    244  N   VAL A  18       6.862  10.985 -20.898  1.00  0.86           N  
ATOM    245  CA  VAL A  18       6.598   9.794 -21.680  1.00  0.86           C  
ATOM    246  C   VAL A  18       5.124   9.658 -21.983  1.00  0.86           C  
ATOM    247  O   VAL A  18       4.748   9.400 -23.125  1.00  0.86           O  
ATOM    248  CB  VAL A  18       7.078   8.537 -20.957  1.00  0.86           C  
ATOM    249  CG1 VAL A  18       6.621   7.288 -21.756  1.00  0.86           C  
ATOM    250  CG2 VAL A  18       8.593   8.563 -20.835  1.00  0.86           C  
ATOM    251  H   VAL A  18       7.195  10.893 -19.935  1.00  0.86           H  
ATOM    252  HA  VAL A  18       7.132   9.865 -22.619  1.00  0.86           H  
ATOM    253  HB  VAL A  18       6.639   8.510 -19.964  1.00  0.86           H  
ATOM    254 1HG1 VAL A  18       6.944   6.390 -21.249  1.00  0.86           H  
ATOM    255 2HG1 VAL A  18       5.533   7.283 -21.834  1.00  0.86           H  
ATOM    256 3HG1 VAL A  18       7.058   7.314 -22.759  1.00  0.86           H  
ATOM    257 1HG2 VAL A  18       8.935   7.682 -20.311  1.00  0.86           H  
ATOM    258 2HG2 VAL A  18       9.032   8.592 -21.829  1.00  0.86           H  
ATOM    259 3HG2 VAL A  18       8.899   9.445 -20.284  1.00  0.86           H  
ATOM    260  N   ARG A  19       4.268   9.851 -20.982  1.00  0.85           N  
ATOM    261  CA  ARG A  19       2.847   9.692 -21.227  1.00  0.85           C  
ATOM    262  C   ARG A  19       2.369  10.681 -22.280  1.00  0.85           C  
ATOM    263  O   ARG A  19       1.591  10.320 -23.169  1.00  0.85           O  
ATOM    264  CB  ARG A  19       2.054   9.920 -19.950  1.00  0.85           C  
ATOM    265  CG  ARG A  19       2.184   8.839 -18.890  1.00  0.85           C  
ATOM    266  CD  ARG A  19       1.436   9.190 -17.675  1.00  0.85           C  
ATOM    267  NE  ARG A  19       1.439   8.126 -16.683  1.00  0.85           N  
ATOM    268  CZ  ARG A  19       1.090   8.295 -15.395  1.00  0.85           C  
ATOM    269  NH1 ARG A  19       0.754   9.491 -14.967  1.00  0.85           N  
ATOM    270  NH2 ARG A  19       1.067   7.275 -14.556  1.00  0.85           N  
ATOM    271  H   ARG A  19       4.600  10.085 -20.047  1.00  0.85           H  
ATOM    272  HA  ARG A  19       2.669   8.679 -21.584  1.00  0.85           H  
ATOM    273 1HB  ARG A  19       2.379  10.857 -19.496  1.00  0.85           H  
ATOM    274 2HB  ARG A  19       0.998  10.021 -20.192  1.00  0.85           H  
ATOM    275 1HG  ARG A  19       1.862   7.894 -19.257  1.00  0.85           H  
ATOM    276 2HG  ARG A  19       3.209   8.758 -18.609  1.00  0.85           H  
ATOM    277 1HD  ARG A  19       1.887  10.075 -17.226  1.00  0.85           H  
ATOM    278 2HD  ARG A  19       0.403   9.402 -17.942  1.00  0.85           H  
ATOM    279  HE  ARG A  19       1.693   7.195 -16.992  1.00  0.85           H  
ATOM    280 1HH1 ARG A  19       0.766  10.276 -15.604  1.00  0.85           H  
ATOM    281 2HH1 ARG A  19       0.485   9.626 -14.003  1.00  0.85           H  
ATOM    282 1HH2 ARG A  19       1.294   6.342 -14.869  1.00  0.85           H  
ATOM    283 2HH2 ARG A  19       0.781   7.428 -13.598  1.00  0.85           H  
ATOM    284  N   ALA A  20       2.861  11.924 -22.209  1.00  0.84           N  
ATOM    285  CA  ALA A  20       2.491  12.946 -23.173  1.00  0.84           C  
ATOM    286  C   ALA A  20       2.938  12.576 -24.581  1.00  0.84           C  
ATOM    287  O   ALA A  20       2.183  12.763 -25.541  1.00  0.84           O  
ATOM    288  CB  ALA A  20       3.099  14.277 -22.775  1.00  0.84           C  
ATOM    289  H   ALA A  20       3.498  12.182 -21.454  1.00  0.84           H  
ATOM    290  HA  ALA A  20       1.404  13.032 -23.175  1.00  0.84           H  
ATOM    291 1HB  ALA A  20       2.799  15.044 -23.485  1.00  0.84           H  
ATOM    292 2HB  ALA A  20       2.757  14.547 -21.776  1.00  0.84           H  
ATOM    293 3HB  ALA A  20       4.187  14.185 -22.772  1.00  0.84           H  
ATOM    294  N   GLU A  21       4.145  12.014 -24.719  1.00  0.85           N  
ATOM    295  CA  GLU A  21       4.608  11.648 -26.046  1.00  0.85           C  
ATOM    296  C   GLU A  21       3.760  10.486 -26.571  1.00  0.85           C  
ATOM    297  O   GLU A  21       3.382  10.472 -27.746  1.00  0.85           O  
ATOM    298  CB  GLU A  21       6.092  11.290 -26.036  1.00  0.85           C  
ATOM    299  CG  GLU A  21       6.729  11.071 -27.454  1.00  0.85           C  
ATOM    300  CD  GLU A  21       6.831  12.285 -28.322  1.00  0.85           C  
ATOM    301  OE1 GLU A  21       6.719  13.378 -27.822  1.00  0.85           O  
ATOM    302  OE2 GLU A  21       7.048  12.109 -29.515  1.00  0.85           O  
ATOM    303  H   GLU A  21       4.759  11.885 -23.911  1.00  0.85           H  
ATOM    304  HA  GLU A  21       4.469  12.501 -26.710  1.00  0.85           H  
ATOM    305 1HB  GLU A  21       6.637  12.079 -25.538  1.00  0.85           H  
ATOM    306 2HB  GLU A  21       6.238  10.383 -25.447  1.00  0.85           H  
ATOM    307 1HG  GLU A  21       7.709  10.617 -27.359  1.00  0.85           H  
ATOM    308 2HG  GLU A  21       6.089  10.378 -27.990  1.00  0.85           H  
ATOM    309  N   VAL A  22       3.407   9.533 -25.699  1.00  0.88           N  
ATOM    310  CA  VAL A  22       2.599   8.410 -26.156  1.00  0.88           C  
ATOM    311  C   VAL A  22       1.254   8.928 -26.652  1.00  0.88           C  
ATOM    312  O   VAL A  22       0.807   8.543 -27.736  1.00  0.88           O  
ATOM    313  CB  VAL A  22       2.362   7.368 -25.035  1.00  0.88           C  
ATOM    314  CG1 VAL A  22       1.351   6.337 -25.498  1.00  0.88           C  
ATOM    315  CG2 VAL A  22       3.667   6.662 -24.679  1.00  0.88           C  
ATOM    316  H   VAL A  22       3.735   9.577 -24.733  1.00  0.88           H  
ATOM    317  HA  VAL A  22       3.117   7.922 -26.980  1.00  0.88           H  
ATOM    318  HB  VAL A  22       1.967   7.878 -24.160  1.00  0.88           H  
ATOM    319 1HG1 VAL A  22       1.179   5.613 -24.705  1.00  0.88           H  
ATOM    320 2HG1 VAL A  22       0.410   6.829 -25.749  1.00  0.88           H  
ATOM    321 3HG1 VAL A  22       1.743   5.828 -26.378  1.00  0.88           H  
ATOM    322 1HG2 VAL A  22       3.510   5.944 -23.902  1.00  0.88           H  
ATOM    323 2HG2 VAL A  22       4.042   6.156 -25.540  1.00  0.88           H  
ATOM    324 3HG2 VAL A  22       4.384   7.385 -24.345  1.00  0.88           H  
ATOM    325  N   GLU A  23       0.620   9.822 -25.881  1.00  0.92           N  
ATOM    326  CA  GLU A  23      -0.656  10.390 -26.299  1.00  0.92           C  
ATOM    327  C   GLU A  23      -0.519  11.129 -27.624  1.00  0.92           C  
ATOM    328  O   GLU A  23      -1.385  11.034 -28.483  1.00  0.92           O  
ATOM    329  CB  GLU A  23      -1.236  11.323 -25.226  1.00  0.92           C  
ATOM    330  CG  GLU A  23      -2.611  11.900 -25.602  1.00  0.92           C  
ATOM    331  CD  GLU A  23      -3.304  12.677 -24.500  1.00  0.92           C  
ATOM    332  OE1 GLU A  23      -2.737  13.612 -23.988  1.00  0.92           O  
ATOM    333  OE2 GLU A  23      -4.426  12.319 -24.177  1.00  0.92           O  
ATOM    334  H   GLU A  23       1.031  10.103 -24.990  1.00  0.92           H  
ATOM    335  HA  GLU A  23      -1.360   9.572 -26.447  1.00  0.92           H  
ATOM    336 1HB  GLU A  23      -1.332  10.782 -24.285  1.00  0.92           H  
ATOM    337 2HB  GLU A  23      -0.547  12.154 -25.058  1.00  0.92           H  
ATOM    338 1HG  GLU A  23      -2.485  12.552 -26.467  1.00  0.92           H  
ATOM    339 2HG  GLU A  23      -3.236  11.086 -25.898  1.00  0.92           H  
ATOM    340  N   GLY A  24       0.578  11.860 -27.808  1.00  1.00           N  
ATOM    341  CA  GLY A  24       0.815  12.572 -29.055  1.00  1.00           C  
ATOM    342  C   GLY A  24       0.890  11.626 -30.259  1.00  1.00           C  
ATOM    343  O   GLY A  24       0.443  11.967 -31.357  1.00  1.00           O  
ATOM    344  H   GLY A  24       1.260  11.946 -27.054  1.00  1.00           H  
ATOM    345 1HA  GLY A  24       0.022  13.302 -29.208  1.00  1.00           H  
ATOM    346 2HA  GLY A  24       1.751  13.124 -28.969  1.00  1.00           H  
ATOM    347  N   ARG A  25       1.430  10.421 -30.042  1.00  1.12           N  
ATOM    348  CA  ARG A  25       1.579   9.427 -31.105  1.00  1.12           C  
ATOM    349  C   ARG A  25       0.273   8.657 -31.348  1.00  1.12           C  
ATOM    350  O   ARG A  25      -0.018   8.255 -32.478  1.00  1.12           O  
ATOM    351  CB  ARG A  25       2.713   8.486 -30.748  1.00  1.12           C  
ATOM    352  CG  ARG A  25       4.099   9.194 -30.649  1.00  1.12           C  
ATOM    353  CD  ARG A  25       4.673   9.603 -31.961  1.00  1.12           C  
ATOM    354  NE  ARG A  25       5.931  10.366 -31.783  1.00  1.12           N  
ATOM    355  CZ  ARG A  25       6.775  10.751 -32.763  1.00  1.12           C  
ATOM    356  NH1 ARG A  25       6.572  10.423 -34.021  1.00  1.12           N  
ATOM    357  NH2 ARG A  25       7.815  11.474 -32.416  1.00  1.12           N  
ATOM    358  H   ARG A  25       1.807  10.219 -29.114  1.00  1.12           H  
ATOM    359  HA  ARG A  25       1.847   9.947 -32.024  1.00  1.12           H  
ATOM    360 1HB  ARG A  25       2.508   8.022 -29.782  1.00  1.12           H  
ATOM    361 2HB  ARG A  25       2.772   7.696 -31.488  1.00  1.12           H  
ATOM    362 1HG  ARG A  25       3.998  10.098 -30.062  1.00  1.12           H  
ATOM    363 2HG  ARG A  25       4.808   8.537 -30.163  1.00  1.12           H  
ATOM    364 1HD  ARG A  25       4.889   8.717 -32.558  1.00  1.12           H  
ATOM    365 2HD  ARG A  25       3.960  10.237 -32.487  1.00  1.12           H  
ATOM    366  HE  ARG A  25       6.175  10.699 -30.833  1.00  1.12           H  
ATOM    367 1HH1 ARG A  25       5.772   9.867 -34.279  1.00  1.12           H  
ATOM    368 2HH1 ARG A  25       7.241  10.724 -34.754  1.00  1.12           H  
ATOM    369 1HH2 ARG A  25       7.909  11.728 -31.421  1.00  1.12           H  
ATOM    370 2HH2 ARG A  25       8.480  11.793 -33.108  1.00  1.12           H  
ATOM    371  N   TRP A  26      -0.540   8.510 -30.298  1.00  1.28           N  
ATOM    372  CA  TRP A  26      -1.844   7.851 -30.383  1.00  1.28           C  
ATOM    373  C   TRP A  26      -2.960   8.741 -29.791  1.00  1.28           C  
ATOM    374  O   TRP A  26      -3.548   8.369 -28.767  1.00  1.28           O  
ATOM    375  CB  TRP A  26      -1.814   6.525 -29.628  1.00  1.28           C  
ATOM    376  CG  TRP A  26      -0.850   5.537 -30.183  1.00  1.28           C  
ATOM    377  CD1 TRP A  26       0.441   5.336 -29.793  1.00  1.28           C  
ATOM    378  CD2 TRP A  26      -1.104   4.587 -31.238  1.00  1.28           C  
ATOM    379  NE1 TRP A  26       0.997   4.324 -30.527  1.00  1.28           N  
ATOM    380  CE2 TRP A  26       0.066   3.857 -31.416  1.00  1.28           C  
ATOM    381  CE3 TRP A  26      -2.224   4.298 -32.042  1.00  1.28           C  
ATOM    382  CZ2 TRP A  26       0.158   2.852 -32.354  1.00  1.28           C  
ATOM    383  CZ3 TRP A  26      -2.116   3.289 -32.994  1.00  1.28           C  
ATOM    384  CH2 TRP A  26      -0.952   2.585 -33.142  1.00  1.28           C  
ATOM    385  H   TRP A  26      -0.218   8.842 -29.389  1.00  1.28           H  
ATOM    386  HA  TRP A  26      -2.060   7.631 -31.423  1.00  1.28           H  
ATOM    387 1HB  TRP A  26      -1.541   6.713 -28.586  1.00  1.28           H  
ATOM    388 2HB  TRP A  26      -2.809   6.077 -29.632  1.00  1.28           H  
ATOM    389  HD1 TRP A  26       0.949   5.898 -29.006  1.00  1.28           H  
ATOM    390  HE1 TRP A  26       1.941   3.979 -30.430  1.00  1.28           H  
ATOM    391  HE3 TRP A  26      -3.156   4.853 -31.927  1.00  1.28           H  
ATOM    392  HZ2 TRP A  26       1.046   2.285 -32.479  1.00  1.28           H  
ATOM    393  HZ3 TRP A  26      -2.984   3.070 -33.621  1.00  1.28           H  
ATOM    394  HH2 TRP A  26      -0.902   1.795 -33.893  1.00  1.28           H  
ATOM    395  N   PRO A  27      -3.286   9.884 -30.440  1.00  1.46           N  
ATOM    396  CA  PRO A  27      -4.156  10.962 -29.987  1.00  1.46           C  
ATOM    397  C   PRO A  27      -5.626  10.629 -30.052  1.00  1.46           C  
ATOM    398  O   PRO A  27      -6.021   9.670 -30.703  1.00  1.46           O  
ATOM    399  CB  PRO A  27      -3.837  12.082 -30.976  1.00  1.46           C  
ATOM    400  CG  PRO A  27      -3.487  11.364 -32.244  1.00  1.46           C  
ATOM    401  CD  PRO A  27      -2.740  10.138 -31.798  1.00  1.46           C  
ATOM    402  HA  PRO A  27      -3.868  11.252 -28.965  1.00  1.46           H  
ATOM    403 1HB  PRO A  27      -4.711  12.745 -31.088  1.00  1.46           H  
ATOM    404 2HB  PRO A  27      -3.005  12.690 -30.589  1.00  1.46           H  
ATOM    405 1HG  PRO A  27      -4.404  11.127 -32.801  1.00  1.46           H  
ATOM    406 2HG  PRO A  27      -2.878  12.014 -32.889  1.00  1.46           H  
ATOM    407 1HD  PRO A  27      -2.935   9.314 -32.489  1.00  1.46           H  
ATOM    408 2HD  PRO A  27      -1.693  10.417 -31.749  1.00  1.46           H  
ATOM    409  N   LEU A  28      -6.438  11.463 -29.415  1.00  1.63           N  
ATOM    410  CA  LEU A  28      -7.890  11.358 -29.504  1.00  1.63           C  
ATOM    411  C   LEU A  28      -8.345  11.594 -30.938  1.00  1.63           C  
ATOM    412  O   LEU A  28      -7.710  12.348 -31.675  1.00  1.63           O  
ATOM    413  CB  LEU A  28      -8.550  12.367 -28.571  1.00  1.63           C  
ATOM    414  CG  LEU A  28      -8.338  12.103 -27.092  1.00  1.63           C  
ATOM    415  CD1 LEU A  28      -8.889  13.259 -26.285  1.00  1.63           C  
ATOM    416  CD2 LEU A  28      -9.046  10.810 -26.732  1.00  1.63           C  
ATOM    417  H   LEU A  28      -6.038  12.213 -28.869  1.00  1.63           H  
ATOM    418  HA  LEU A  28      -8.185  10.352 -29.205  1.00  1.63           H  
ATOM    419 1HB  LEU A  28      -8.158  13.358 -28.795  1.00  1.63           H  
ATOM    420 2HB  LEU A  28      -9.622  12.371 -28.761  1.00  1.63           H  
ATOM    421  HG  LEU A  28      -7.273  12.014 -26.879  1.00  1.63           H  
ATOM    422 1HD1 LEU A  28      -8.737  13.065 -25.223  1.00  1.63           H  
ATOM    423 2HD1 LEU A  28      -8.370  14.175 -26.564  1.00  1.63           H  
ATOM    424 3HD1 LEU A  28      -9.954  13.369 -26.485  1.00  1.63           H  
ATOM    425 1HD2 LEU A  28      -8.910  10.602 -25.673  1.00  1.63           H  
ATOM    426 2HD2 LEU A  28     -10.110  10.909 -26.946  1.00  1.63           H  
ATOM    427 3HD2 LEU A  28      -8.634   9.993 -27.323  1.00  1.63           H  
ATOM    428  N   GLY A  29      -9.443  10.945 -31.334  1.00  1.73           N  
ATOM    429  CA  GLY A  29      -9.927  11.050 -32.714  1.00  1.73           C  
ATOM    430  C   GLY A  29      -9.554   9.774 -33.465  1.00  1.73           C  
ATOM    431  O   GLY A  29      -9.573   9.712 -34.694  1.00  1.73           O  
ATOM    432  H   GLY A  29      -9.944  10.370 -30.675  1.00  1.73           H  
ATOM    433 1HA  GLY A  29     -11.009  11.183 -32.718  1.00  1.73           H  
ATOM    434 2HA  GLY A  29      -9.483  11.916 -33.202  1.00  1.73           H  
ATOM    435  N   VAL A  30      -9.220   8.763 -32.676  1.00  1.72           N  
ATOM    436  CA  VAL A  30      -8.810   7.434 -33.099  1.00  1.72           C  
ATOM    437  C   VAL A  30      -9.828   6.682 -33.948  1.00  1.72           C  
ATOM    438  O   VAL A  30     -11.038   6.810 -33.738  1.00  1.72           O  
ATOM    439  CB  VAL A  30      -8.605   6.569 -31.836  1.00  1.72           C  
ATOM    440  CG1 VAL A  30      -7.523   7.109 -30.963  1.00  1.72           C  
ATOM    441  CG2 VAL A  30      -9.903   6.490 -31.069  1.00  1.72           C  
ATOM    442  H   VAL A  30      -9.229   8.941 -31.688  1.00  1.72           H  
ATOM    443  HA  VAL A  30      -7.875   7.521 -33.658  1.00  1.72           H  
ATOM    444  HB  VAL A  30      -8.333   5.595 -32.129  1.00  1.72           H  
ATOM    445 1HG1 VAL A  30      -7.403   6.463 -30.099  1.00  1.72           H  
ATOM    446 2HG1 VAL A  30      -6.584   7.154 -31.516  1.00  1.72           H  
ATOM    447 3HG1 VAL A  30      -7.806   8.101 -30.638  1.00  1.72           H  
ATOM    448 1HG2 VAL A  30      -9.771   5.857 -30.193  1.00  1.72           H  
ATOM    449 2HG2 VAL A  30     -10.205   7.485 -30.754  1.00  1.72           H  
ATOM    450 3HG2 VAL A  30     -10.673   6.059 -31.713  1.00  1.72           H  
ATOM    451  N   SER A  31      -9.321   5.839 -34.859  1.00  1.60           N  
ATOM    452  CA  SER A  31     -10.176   4.944 -35.633  1.00  1.60           C  
ATOM    453  C   SER A  31     -10.283   3.606 -34.893  1.00  1.60           C  
ATOM    454  O   SER A  31      -9.866   3.503 -33.740  1.00  1.60           O  
ATOM    455  CB  SER A  31      -9.650   4.739 -37.045  1.00  1.60           C  
ATOM    456  OG  SER A  31     -10.572   3.994 -37.814  1.00  1.60           O  
ATOM    457  H   SER A  31      -8.302   5.813 -35.027  1.00  1.60           H  
ATOM    458  HA  SER A  31     -11.173   5.383 -35.700  1.00  1.60           H  
ATOM    459 1HB  SER A  31      -9.481   5.710 -37.510  1.00  1.60           H  
ATOM    460 2HB  SER A  31      -8.689   4.222 -37.006  1.00  1.60           H  
ATOM    461  HG  SER A  31     -10.234   4.014 -38.716  1.00  1.60           H  
ATOM    462  N   GLY A  32     -10.840   2.586 -35.543  1.00  1.42           N  
ATOM    463  CA  GLY A  32     -11.096   1.305 -34.868  1.00  1.42           C  
ATOM    464  C   GLY A  32      -9.863   0.678 -34.200  1.00  1.42           C  
ATOM    465  O   GLY A  32      -9.809   0.579 -32.975  1.00  1.42           O  
ATOM    466  H   GLY A  32     -11.103   2.749 -36.507  1.00  1.42           H  
ATOM    467 1HA  GLY A  32     -11.869   1.458 -34.114  1.00  1.42           H  
ATOM    468 2HA  GLY A  32     -11.507   0.603 -35.593  1.00  1.42           H  
ATOM    469  N   LEU A  33      -8.852   0.302 -34.979  1.00  1.24           N  
ATOM    470  CA  LEU A  33      -7.663  -0.311 -34.380  1.00  1.24           C  
ATOM    471  C   LEU A  33      -6.906   0.655 -33.488  1.00  1.24           C  
ATOM    472  O   LEU A  33      -6.259   0.253 -32.521  1.00  1.24           O  
ATOM    473  CB  LEU A  33      -6.752  -0.883 -35.456  1.00  1.24           C  
ATOM    474  CG  LEU A  33      -7.307  -2.116 -36.152  1.00  1.24           C  
ATOM    475  CD1 LEU A  33      -6.411  -2.467 -37.317  1.00  1.24           C  
ATOM    476  CD2 LEU A  33      -7.385  -3.280 -35.112  1.00  1.24           C  
ATOM    477  H   LEU A  33      -8.918   0.413 -35.980  1.00  1.24           H  
ATOM    478  HA  LEU A  33      -7.993  -1.144 -33.763  1.00  1.24           H  
ATOM    479 1HB  LEU A  33      -6.575  -0.117 -36.210  1.00  1.24           H  
ATOM    480 2HB  LEU A  33      -5.797  -1.151 -35.003  1.00  1.24           H  
ATOM    481  HG  LEU A  33      -8.304  -1.909 -36.540  1.00  1.24           H  
ATOM    482 1HD1 LEU A  33      -6.802  -3.349 -37.822  1.00  1.24           H  
ATOM    483 2HD1 LEU A  33      -6.382  -1.633 -38.016  1.00  1.24           H  
ATOM    484 3HD1 LEU A  33      -5.409  -2.664 -36.955  1.00  1.24           H  
ATOM    485 1HD2 LEU A  33      -7.781  -4.178 -35.589  1.00  1.24           H  
ATOM    486 2HD2 LEU A  33      -6.391  -3.491 -34.718  1.00  1.24           H  
ATOM    487 3HD2 LEU A  33      -8.039  -2.992 -34.291  1.00  1.24           H  
ATOM    488  N   ASP A  34      -6.956   1.932 -33.819  1.00  1.09           N  
ATOM    489  CA  ASP A  34      -6.250   2.915 -33.024  1.00  1.09           C  
ATOM    490  C   ASP A  34      -6.823   2.934 -31.609  1.00  1.09           C  
ATOM    491  O   ASP A  34      -6.070   3.051 -30.647  1.00  1.09           O  
ATOM    492  CB  ASP A  34      -6.451   4.279 -33.608  1.00  1.09           C  
ATOM    493  CG  ASP A  34      -5.819   4.572 -34.903  1.00  1.09           C  
ATOM    494  OD1 ASP A  34      -4.913   3.897 -35.333  1.00  1.09           O  
ATOM    495  OD2 ASP A  34      -6.365   5.465 -35.531  1.00  1.09           O  
ATOM    496  H   ASP A  34      -7.506   2.220 -34.613  1.00  1.09           H  
ATOM    497  HA  ASP A  34      -5.194   2.657 -32.981  1.00  1.09           H  
ATOM    498 1HB  ASP A  34      -7.492   4.395 -33.738  1.00  1.09           H  
ATOM    499 2HB  ASP A  34      -6.119   5.026 -32.891  1.00  1.09           H  
ATOM    500  N   GLU A  35      -8.162   2.811 -31.481  1.00  0.98           N  
ATOM    501  CA  GLU A  35      -8.808   2.780 -30.168  1.00  0.98           C  
ATOM    502  C   GLU A  35      -8.341   1.579 -29.370  1.00  0.98           C  
ATOM    503  O   GLU A  35      -8.105   1.674 -28.164  1.00  0.98           O  
ATOM    504  CB  GLU A  35     -10.338   2.725 -30.250  1.00  0.98           C  
ATOM    505  CG  GLU A  35     -10.998   2.821 -28.854  1.00  0.98           C  
ATOM    506  CD  GLU A  35     -12.522   2.853 -28.843  1.00  0.98           C  
ATOM    507  OE1 GLU A  35     -13.130   2.795 -29.883  1.00  0.98           O  
ATOM    508  OE2 GLU A  35     -13.069   2.931 -27.768  1.00  0.98           O  
ATOM    509  H   GLU A  35      -8.748   2.754 -32.317  1.00  0.98           H  
ATOM    510  HA  GLU A  35      -8.528   3.682 -29.628  1.00  0.98           H  
ATOM    511 1HB  GLU A  35     -10.708   3.533 -30.880  1.00  0.98           H  
ATOM    512 2HB  GLU A  35     -10.643   1.783 -30.710  1.00  0.98           H  
ATOM    513 1HG  GLU A  35     -10.662   1.972 -28.265  1.00  0.98           H  
ATOM    514 2HG  GLU A  35     -10.625   3.721 -28.368  1.00  0.98           H  
ATOM    515  N   VAL A  36      -8.175   0.449 -30.061  1.00  0.92           N  
ATOM    516  CA  VAL A  36      -7.771  -0.798 -29.420  1.00  0.92           C  
ATOM    517  C   VAL A  36      -6.406  -0.582 -28.798  1.00  0.92           C  
ATOM    518  O   VAL A  36      -6.147  -0.947 -27.641  1.00  0.92           O  
ATOM    519  CB  VAL A  36      -7.678  -1.897 -30.479  1.00  0.92           C  
ATOM    520  CG1 VAL A  36      -7.144  -3.163 -29.924  1.00  0.92           C  
ATOM    521  CG2 VAL A  36      -8.974  -2.054 -31.093  1.00  0.92           C  
ATOM    522  H   VAL A  36      -8.404   0.458 -31.059  1.00  0.92           H  
ATOM    523  HA  VAL A  36      -8.485  -1.060 -28.662  1.00  0.92           H  
ATOM    524  HB  VAL A  36      -6.981  -1.582 -31.228  1.00  0.92           H  
ATOM    525 1HG1 VAL A  36      -7.065  -3.899 -30.721  1.00  0.92           H  
ATOM    526 2HG1 VAL A  36      -6.183  -2.968 -29.514  1.00  0.92           H  
ATOM    527 3HG1 VAL A  36      -7.809  -3.535 -29.147  1.00  0.92           H  
ATOM    528 1HG2 VAL A  36      -8.890  -2.749 -31.880  1.00  0.92           H  
ATOM    529 2HG2 VAL A  36      -9.676  -2.382 -30.380  1.00  0.92           H  
ATOM    530 3HG2 VAL A  36      -9.282  -1.115 -31.485  1.00  0.92           H  
ATOM    531  N   VAL A  37      -5.544   0.047 -29.582  1.00  0.90           N  
ATOM    532  CA  VAL A  37      -4.220   0.386 -29.136  1.00  0.90           C  
ATOM    533  C   VAL A  37      -4.186   1.423 -28.030  1.00  0.90           C  
ATOM    534  O   VAL A  37      -3.512   1.227 -27.014  1.00  0.90           O  
ATOM    535  CB  VAL A  37      -3.402   0.891 -30.304  1.00  0.90           C  
ATOM    536  CG1 VAL A  37      -2.217   1.408 -29.777  1.00  0.90           C  
ATOM    537  CG2 VAL A  37      -3.119  -0.261 -31.241  1.00  0.90           C  
ATOM    538  H   VAL A  37      -5.831   0.296 -30.532  1.00  0.90           H  
ATOM    539  HA  VAL A  37      -3.751  -0.526 -28.763  1.00  0.90           H  
ATOM    540  HB  VAL A  37      -3.923   1.681 -30.840  1.00  0.90           H  
ATOM    541 1HG1 VAL A  37      -1.595   1.734 -30.555  1.00  0.90           H  
ATOM    542 2HG1 VAL A  37      -2.421   2.230 -29.112  1.00  0.90           H  
ATOM    543 3HG1 VAL A  37      -1.770   0.635 -29.247  1.00  0.90           H  
ATOM    544 1HG2 VAL A  37      -2.503   0.083 -32.069  1.00  0.90           H  
ATOM    545 2HG2 VAL A  37      -2.601  -1.042 -30.700  1.00  0.90           H  
ATOM    546 3HG2 VAL A  37      -4.058  -0.653 -31.625  1.00  0.90           H  
ATOM    547  N   ARG A  38      -4.918   2.521 -28.212  1.00  0.93           N  
ATOM    548  CA  ARG A  38      -4.948   3.582 -27.231  1.00  0.93           C  
ATOM    549  C   ARG A  38      -5.378   3.021 -25.896  1.00  0.93           C  
ATOM    550  O   ARG A  38      -4.762   3.299 -24.870  1.00  0.93           O  
ATOM    551  CB  ARG A  38      -5.885   4.703 -27.658  1.00  0.93           C  
ATOM    552  CG  ARG A  38      -5.928   5.865 -26.693  1.00  0.93           C  
ATOM    553  CD  ARG A  38      -6.808   6.980 -27.119  1.00  0.93           C  
ATOM    554  NE  ARG A  38      -6.894   7.992 -26.062  1.00  0.93           N  
ATOM    555  CZ  ARG A  38      -6.065   9.055 -25.922  1.00  0.93           C  
ATOM    556  NH1 ARG A  38      -5.108   9.283 -26.781  1.00  0.93           N  
ATOM    557  NH2 ARG A  38      -6.221   9.883 -24.896  1.00  0.93           N  
ATOM    558  H   ARG A  38      -5.456   2.623 -29.062  1.00  0.93           H  
ATOM    559  HA  ARG A  38      -3.945   3.995 -27.134  1.00  0.93           H  
ATOM    560 1HB  ARG A  38      -5.578   5.083 -28.634  1.00  0.93           H  
ATOM    561 2HB  ARG A  38      -6.898   4.310 -27.764  1.00  0.93           H  
ATOM    562 1HG  ARG A  38      -6.296   5.499 -25.738  1.00  0.93           H  
ATOM    563 2HG  ARG A  38      -4.919   6.264 -26.574  1.00  0.93           H  
ATOM    564 1HD  ARG A  38      -6.387   7.456 -28.011  1.00  0.93           H  
ATOM    565 2HD  ARG A  38      -7.809   6.611 -27.333  1.00  0.93           H  
ATOM    566  HE  ARG A  38      -7.612   7.870 -25.362  1.00  0.93           H  
ATOM    567 1HH1 ARG A  38      -4.934   8.677 -27.586  1.00  0.93           H  
ATOM    568 2HH1 ARG A  38      -4.513  10.081 -26.659  1.00  0.93           H  
ATOM    569 1HH2 ARG A  38      -6.954   9.721 -24.222  1.00  0.93           H  
ATOM    570 2HH2 ARG A  38      -5.587  10.694 -24.776  1.00  0.93           H  
ATOM    571  N   TYR A  39      -6.416   2.189 -25.912  1.00  1.02           N  
ATOM    572  CA  TYR A  39      -6.920   1.582 -24.700  1.00  1.02           C  
ATOM    573  C   TYR A  39      -5.813   0.797 -24.008  1.00  1.02           C  
ATOM    574  O   TYR A  39      -5.596   0.947 -22.806  1.00  1.02           O  
ATOM    575  CB  TYR A  39      -8.085   0.658 -25.030  1.00  1.02           C  
ATOM    576  CG  TYR A  39      -8.712   0.029 -23.833  1.00  1.02           C  
ATOM    577  CD1 TYR A  39      -9.620   0.770 -23.105  1.00  1.02           C  
ATOM    578  CD2 TYR A  39      -8.391  -1.258 -23.450  1.00  1.02           C  
ATOM    579  CE1 TYR A  39     -10.202   0.241 -21.989  1.00  1.02           C  
ATOM    580  CE2 TYR A  39      -8.973  -1.791 -22.336  1.00  1.02           C  
ATOM    581  CZ  TYR A  39      -9.880  -1.036 -21.595  1.00  1.02           C  
ATOM    582  OH  TYR A  39     -10.458  -1.542 -20.464  1.00  1.02           O  
ATOM    583  H   TYR A  39      -6.891   1.985 -26.788  1.00  1.02           H  
ATOM    584  HA  TYR A  39      -7.258   2.366 -24.027  1.00  1.02           H  
ATOM    585 1HB  TYR A  39      -8.847   1.224 -25.563  1.00  1.02           H  
ATOM    586 2HB  TYR A  39      -7.739  -0.128 -25.696  1.00  1.02           H  
ATOM    587  HD1 TYR A  39      -9.866   1.786 -23.417  1.00  1.02           H  
ATOM    588  HD2 TYR A  39      -7.673  -1.840 -24.027  1.00  1.02           H  
ATOM    589  HE1 TYR A  39     -10.913   0.831 -21.412  1.00  1.02           H  
ATOM    590  HE2 TYR A  39      -8.714  -2.797 -22.036  1.00  1.02           H  
ATOM    591  HH  TYR A  39     -10.181  -2.471 -20.362  1.00  1.02           H  
ATOM    592  N   GLY A  40      -5.100  -0.045 -24.764  1.00  1.19           N  
ATOM    593  CA  GLY A  40      -4.017  -0.843 -24.201  1.00  1.19           C  
ATOM    594  C   GLY A  40      -2.881  -0.012 -23.571  1.00  1.19           C  
ATOM    595  O   GLY A  40      -2.290  -0.446 -22.570  1.00  1.19           O  
ATOM    596  H   GLY A  40      -5.327  -0.153 -25.756  1.00  1.19           H  
ATOM    597 1HA  GLY A  40      -4.430  -1.519 -23.455  1.00  1.19           H  
ATOM    598 2HA  GLY A  40      -3.601  -1.467 -24.992  1.00  1.19           H  
ATOM    599  N   LEU A  41      -2.580   1.160 -24.167  1.00  1.41           N  
ATOM    600  CA  LEU A  41      -1.498   2.067 -23.735  1.00  1.41           C  
ATOM    601  C   LEU A  41      -1.843   3.023 -22.587  1.00  1.41           C  
ATOM    602  O   LEU A  41      -1.134   3.096 -21.585  1.00  1.41           O  
ATOM    603  CB  LEU A  41      -1.111   2.981 -24.913  1.00  1.41           C  
ATOM    604  CG  LEU A  41      -0.475   2.377 -26.168  1.00  1.41           C  
ATOM    605  CD1 LEU A  41      -0.488   3.431 -27.225  1.00  1.41           C  
ATOM    606  CD2 LEU A  41       0.966   1.977 -25.899  1.00  1.41           C  
ATOM    607  H   LEU A  41      -3.116   1.409 -25.002  1.00  1.41           H  
ATOM    608  HA  LEU A  41      -0.651   1.461 -23.432  1.00  1.41           H  
ATOM    609 1HB  LEU A  41      -2.017   3.492 -25.241  1.00  1.41           H  
ATOM    610 2HB  LEU A  41      -0.424   3.734 -24.534  1.00  1.41           H  
ATOM    611  HG  LEU A  41      -1.048   1.515 -26.506  1.00  1.41           H  
ATOM    612 1HD1 LEU A  41      -0.050   3.055 -28.121  1.00  1.41           H  
ATOM    613 2HD1 LEU A  41      -1.514   3.729 -27.424  1.00  1.41           H  
ATOM    614 3HD1 LEU A  41       0.068   4.279 -26.892  1.00  1.41           H  
ATOM    615 1HD2 LEU A  41       1.399   1.583 -26.800  1.00  1.41           H  
ATOM    616 2HD2 LEU A  41       1.538   2.845 -25.572  1.00  1.41           H  
ATOM    617 3HD2 LEU A  41       0.991   1.235 -25.144  1.00  1.41           H  
ATOM    618  N   VAL A  42      -2.955   3.737 -22.727  1.00  1.65           N  
ATOM    619  CA  VAL A  42      -3.340   4.833 -21.838  1.00  1.65           C  
ATOM    620  C   VAL A  42      -3.352   4.650 -20.322  1.00  1.65           C  
ATOM    621  O   VAL A  42      -3.066   5.624 -19.634  1.00  1.65           O  
ATOM    622  CB  VAL A  42      -4.671   5.429 -22.276  1.00  1.65           C  
ATOM    623  CG1 VAL A  42      -5.201   6.369 -21.210  1.00  1.65           C  
ATOM    624  CG2 VAL A  42      -4.435   6.219 -23.538  1.00  1.65           C  
ATOM    625  H   VAL A  42      -3.545   3.556 -23.538  1.00  1.65           H  
ATOM    626  HA  VAL A  42      -2.612   5.621 -22.032  1.00  1.65           H  
ATOM    627  HB  VAL A  42      -5.399   4.634 -22.455  1.00  1.65           H  
ATOM    628 1HG1 VAL A  42      -6.140   6.803 -21.548  1.00  1.65           H  
ATOM    629 2HG1 VAL A  42      -5.370   5.822 -20.285  1.00  1.65           H  
ATOM    630 3HG1 VAL A  42      -4.475   7.162 -21.035  1.00  1.65           H  
ATOM    631 1HG2 VAL A  42      -5.370   6.659 -23.862  1.00  1.65           H  
ATOM    632 2HG2 VAL A  42      -3.712   7.008 -23.339  1.00  1.65           H  
ATOM    633 3HG2 VAL A  42      -4.046   5.565 -24.310  1.00  1.65           H  
ATOM    634  N   PRO A  43      -3.833   3.554 -19.717  1.00  1.86           N  
ATOM    635  CA  PRO A  43      -3.763   3.382 -18.280  1.00  1.86           C  
ATOM    636  C   PRO A  43      -2.316   3.219 -17.780  1.00  1.86           C  
ATOM    637  O   PRO A  43      -2.065   3.291 -16.581  1.00  1.86           O  
ATOM    638  CB  PRO A  43      -4.628   2.134 -18.050  1.00  1.86           C  
ATOM    639  CG  PRO A  43      -4.594   1.386 -19.365  1.00  1.86           C  
ATOM    640  CD  PRO A  43      -4.520   2.458 -20.433  1.00  1.86           C  
ATOM    641  HA  PRO A  43      -4.226   4.258 -17.802  1.00  1.86           H  
ATOM    642 1HB  PRO A  43      -4.219   1.545 -17.218  1.00  1.86           H  
ATOM    643 2HB  PRO A  43      -5.647   2.433 -17.759  1.00  1.86           H  
ATOM    644 1HG  PRO A  43      -3.724   0.708 -19.402  1.00  1.86           H  
ATOM    645 2HG  PRO A  43      -5.489   0.753 -19.472  1.00  1.86           H  
ATOM    646 1HD  PRO A  43      -3.935   2.022 -21.218  1.00  1.86           H  
ATOM    647 2HD  PRO A  43      -5.516   2.762 -20.776  1.00  1.86           H  
ATOM    648  N   PHE A  44      -1.383   2.879 -18.684  1.00  1.93           N  
ATOM    649  CA  PHE A  44       0.070   2.687 -18.480  1.00  1.93           C  
ATOM    650  C   PHE A  44       0.576   1.711 -17.399  1.00  1.93           C  
ATOM    651  O   PHE A  44       1.718   1.262 -17.466  1.00  1.93           O  
ATOM    652  CB  PHE A  44       0.731   4.033 -18.217  1.00  1.93           C  
ATOM    653  CG  PHE A  44       0.695   4.937 -19.386  1.00  1.93           C  
ATOM    654  CD1 PHE A  44      -0.200   5.965 -19.442  1.00  1.93           C  
ATOM    655  CD2 PHE A  44       1.547   4.741 -20.449  1.00  1.93           C  
ATOM    656  CE1 PHE A  44      -0.268   6.789 -20.548  1.00  1.93           C  
ATOM    657  CE2 PHE A  44       1.494   5.553 -21.544  1.00  1.93           C  
ATOM    658  CZ  PHE A  44       0.579   6.583 -21.603  1.00  1.93           C  
ATOM    659  H   PHE A  44      -1.652   2.819 -19.663  1.00  1.93           H  
ATOM    660  HA  PHE A  44       0.463   2.327 -19.435  1.00  1.93           H  
ATOM    661 1HB  PHE A  44       0.245   4.529 -17.379  1.00  1.93           H  
ATOM    662 2HB  PHE A  44       1.749   3.867 -17.952  1.00  1.93           H  
ATOM    663  HD1 PHE A  44      -0.880   6.124 -18.605  1.00  1.93           H  
ATOM    664  HD2 PHE A  44       2.265   3.914 -20.414  1.00  1.93           H  
ATOM    665  HE1 PHE A  44      -1.001   7.596 -20.578  1.00  1.93           H  
ATOM    666  HE2 PHE A  44       2.161   5.373 -22.360  1.00  1.93           H  
ATOM    667  HZ  PHE A  44       0.526   7.229 -22.475  1.00  1.93           H  
ATOM    668  N   GLY A  45      -0.263   1.291 -16.470  1.00  1.84           N  
ATOM    669  CA  GLY A  45       0.167   0.332 -15.465  1.00  1.84           C  
ATOM    670  C   GLY A  45       1.344   0.893 -14.669  1.00  1.84           C  
ATOM    671  O   GLY A  45       1.266   1.981 -14.098  1.00  1.84           O  
ATOM    672  H   GLY A  45      -1.175   1.718 -16.420  1.00  1.84           H  
ATOM    673 1HA  GLY A  45      -0.662   0.111 -14.794  1.00  1.84           H  
ATOM    674 2HA  GLY A  45       0.457  -0.599 -15.947  1.00  1.84           H  
ATOM    675  N   LYS A  46       2.419   0.115 -14.611  1.00  1.62           N  
ATOM    676  CA  LYS A  46       3.633   0.492 -13.896  1.00  1.62           C  
ATOM    677  C   LYS A  46       4.753   0.760 -14.889  1.00  1.62           C  
ATOM    678  O   LYS A  46       5.363  -0.169 -15.425  1.00  1.62           O  
ATOM    679  CB  LYS A  46       4.022  -0.599 -12.909  1.00  1.62           C  
ATOM    680  CG  LYS A  46       2.996  -0.784 -11.793  1.00  1.62           C  
ATOM    681  CD  LYS A  46       3.439  -1.815 -10.774  1.00  1.62           C  
ATOM    682  CE  LYS A  46       2.343  -2.073  -9.735  1.00  1.62           C  
ATOM    683  NZ  LYS A  46       2.040  -0.857  -8.920  1.00  1.62           N  
ATOM    684  H   LYS A  46       2.404  -0.759 -15.111  1.00  1.62           H  
ATOM    685  HA  LYS A  46       3.447   1.413 -13.343  1.00  1.62           H  
ATOM    686 1HB  LYS A  46       4.134  -1.547 -13.432  1.00  1.62           H  
ATOM    687 2HB  LYS A  46       4.982  -0.359 -12.455  1.00  1.62           H  
ATOM    688 1HG  LYS A  46       2.849   0.175 -11.289  1.00  1.62           H  
ATOM    689 2HG  LYS A  46       2.045  -1.096 -12.222  1.00  1.62           H  
ATOM    690 1HD  LYS A  46       3.675  -2.749 -11.283  1.00  1.62           H  
ATOM    691 2HD  LYS A  46       4.335  -1.457 -10.265  1.00  1.62           H  
ATOM    692 1HE  LYS A  46       1.434  -2.389 -10.250  1.00  1.62           H  
ATOM    693 2HE  LYS A  46       2.666  -2.873  -9.069  1.00  1.62           H  
ATOM    694 1HZ  LYS A  46       1.314  -1.068  -8.250  1.00  1.62           H  
ATOM    695 2HZ  LYS A  46       2.872  -0.564  -8.430  1.00  1.62           H  
ATOM    696 3HZ  LYS A  46       1.728  -0.114  -9.531  1.00  1.62           H  
ATOM    697  N   MET A  47       5.045   2.031 -15.139  1.00  1.37           N  
ATOM    698  CA  MET A  47       5.967   2.414 -16.209  1.00  1.37           C  
ATOM    699  C   MET A  47       7.441   2.240 -15.848  1.00  1.37           C  
ATOM    700  O   MET A  47       8.215   3.194 -15.870  1.00  1.37           O  
ATOM    701  CB  MET A  47       5.728   3.888 -16.564  1.00  1.37           C  
ATOM    702  CG  MET A  47       4.354   4.172 -17.112  1.00  1.37           C  
ATOM    703  SD  MET A  47       4.041   5.936 -17.389  1.00  1.37           S  
ATOM    704  CE  MET A  47       5.006   6.275 -18.837  1.00  1.37           C  
ATOM    705  H   MET A  47       4.553   2.742 -14.619  1.00  1.37           H  
ATOM    706  HA  MET A  47       5.757   1.793 -17.081  1.00  1.37           H  
ATOM    707 1HB  MET A  47       5.903   4.512 -15.700  1.00  1.37           H  
ATOM    708 2HB  MET A  47       6.433   4.190 -17.311  1.00  1.37           H  
ATOM    709 1HG  MET A  47       4.232   3.642 -18.064  1.00  1.37           H  
ATOM    710 2HG  MET A  47       3.604   3.789 -16.414  1.00  1.37           H  
ATOM    711 1HE  MET A  47       4.897   7.318 -19.103  1.00  1.37           H  
ATOM    712 2HE  MET A  47       6.056   6.062 -18.639  1.00  1.37           H  
ATOM    713 3HE  MET A  47       4.655   5.652 -19.664  1.00  1.37           H  
ATOM    714  N   MET A  48       7.835   0.997 -15.576  1.00  1.15           N  
ATOM    715  CA  MET A  48       9.228   0.666 -15.294  1.00  1.15           C  
ATOM    716  C   MET A  48      10.039   0.774 -16.558  1.00  1.15           C  
ATOM    717  O   MET A  48      11.106   1.378 -16.581  1.00  1.15           O  
ATOM    718  CB  MET A  48       9.359  -0.741 -14.712  1.00  1.15           C  
ATOM    719  CG  MET A  48      10.806  -1.122 -14.407  1.00  1.15           C  
ATOM    720  SD  MET A  48      11.047  -2.742 -13.617  1.00  1.15           S  
ATOM    721  CE  MET A  48      10.622  -2.401 -11.922  1.00  1.15           C  
ATOM    722  H   MET A  48       7.117   0.278 -15.568  1.00  1.15           H  
ATOM    723  HA  MET A  48       9.628   1.384 -14.581  1.00  1.15           H  
ATOM    724 1HB  MET A  48       8.780  -0.811 -13.792  1.00  1.15           H  
ATOM    725 2HB  MET A  48       8.955  -1.471 -15.413  1.00  1.15           H  
ATOM    726 1HG  MET A  48      11.387  -1.097 -15.328  1.00  1.15           H  
ATOM    727 2HG  MET A  48      11.197  -0.383 -13.759  1.00  1.15           H  
ATOM    728 1HE  MET A  48      10.748  -3.303 -11.335  1.00  1.15           H  
ATOM    729 2HE  MET A  48      11.270  -1.633 -11.526  1.00  1.15           H  
ATOM    730 3HE  MET A  48       9.588  -2.063 -11.863  1.00  1.15           H  
ATOM    731  N   GLY A  49       9.493   0.206 -17.620  1.00  0.98           N  
ATOM    732  CA  GLY A  49      10.100   0.157 -18.936  1.00  0.98           C  
ATOM    733  C   GLY A  49      10.698   1.479 -19.405  1.00  0.98           C  
ATOM    734  O   GLY A  49      11.919   1.616 -19.457  1.00  0.98           O  
ATOM    735  H   GLY A  49       8.597  -0.243 -17.493  1.00  0.98           H  
ATOM    736 1HA  GLY A  49      10.883  -0.604 -18.932  1.00  0.98           H  
ATOM    737 2HA  GLY A  49       9.356  -0.176 -19.655  1.00  0.98           H  
ATOM    738  N   PRO A  50       9.878   2.442 -19.850  1.00  0.87           N  
ATOM    739  CA  PRO A  50      10.320   3.714 -20.384  1.00  0.87           C  
ATOM    740  C   PRO A  50      11.086   4.545 -19.374  1.00  0.87           C  
ATOM    741  O   PRO A  50      11.924   5.370 -19.749  1.00  0.87           O  
ATOM    742  CB  PRO A  50       8.996   4.365 -20.761  1.00  0.87           C  
ATOM    743  CG  PRO A  50       7.955   3.685 -19.938  1.00  0.87           C  
ATOM    744  CD  PRO A  50       8.418   2.271 -19.813  1.00  0.87           C  
ATOM    745  HA  PRO A  50      10.933   3.542 -21.281  1.00  0.87           H  
ATOM    746 1HB  PRO A  50       9.049   5.428 -20.554  1.00  0.87           H  
ATOM    747 2HB  PRO A  50       8.811   4.253 -21.840  1.00  0.87           H  
ATOM    748 1HG  PRO A  50       7.887   4.189 -18.975  1.00  0.87           H  
ATOM    749 2HG  PRO A  50       6.960   3.766 -20.419  1.00  0.87           H  
ATOM    750 1HD  PRO A  50       8.057   1.891 -18.865  1.00  0.87           H  
ATOM    751 2HD  PRO A  50       8.067   1.667 -20.674  1.00  0.87           H  
ATOM    752  N   TRP A  51      10.836   4.311 -18.086  1.00  0.81           N  
ATOM    753  CA  TRP A  51      11.562   5.020 -17.053  1.00  0.81           C  
ATOM    754  C   TRP A  51      13.010   4.537 -17.103  1.00  0.81           C  
ATOM    755  O   TRP A  51      13.950   5.331 -17.156  1.00  0.81           O  
ATOM    756  CB  TRP A  51      10.944   4.749 -15.690  1.00  0.81           C  
ATOM    757  CG  TRP A  51      11.529   5.513 -14.599  1.00  0.81           C  
ATOM    758  CD1 TRP A  51      11.136   6.734 -14.162  1.00  0.81           C  
ATOM    759  CD2 TRP A  51      12.650   5.148 -13.798  1.00  0.81           C  
ATOM    760  NE1 TRP A  51      11.925   7.132 -13.135  1.00  0.81           N  
ATOM    761  CE2 TRP A  51      12.858   6.182 -12.907  1.00  0.81           C  
ATOM    762  CE3 TRP A  51      13.493   4.044 -13.769  1.00  0.81           C  
ATOM    763  CZ2 TRP A  51      13.858   6.147 -12.001  1.00  0.81           C  
ATOM    764  CZ3 TRP A  51      14.504   4.028 -12.842  1.00  0.81           C  
ATOM    765  CH2 TRP A  51      14.667   5.035 -11.994  1.00  0.81           C  
ATOM    766  H   TRP A  51      10.140   3.631 -17.805  1.00  0.81           H  
ATOM    767  HA  TRP A  51      11.532   6.088 -17.262  1.00  0.81           H  
ATOM    768 1HB  TRP A  51       9.887   4.988 -15.730  1.00  0.81           H  
ATOM    769 2HB  TRP A  51      11.029   3.691 -15.451  1.00  0.81           H  
ATOM    770  HD1 TRP A  51      10.301   7.304 -14.568  1.00  0.81           H  
ATOM    771  HE1 TRP A  51      11.832   7.992 -12.625  1.00  0.81           H  
ATOM    772  HE3 TRP A  51      13.354   3.220 -14.459  1.00  0.81           H  
ATOM    773  HZ2 TRP A  51      14.026   6.962 -11.296  1.00  0.81           H  
ATOM    774  HZ3 TRP A  51      15.172   3.188 -12.803  1.00  0.81           H  
ATOM    775  HH2 TRP A  51      15.448   4.974 -11.295  1.00  0.81           H  
ATOM    776  N   LEU A  52      13.166   3.205 -17.147  1.00  0.76           N  
ATOM    777  CA  LEU A  52      14.444   2.511 -17.211  1.00  0.76           C  
ATOM    778  C   LEU A  52      15.207   2.919 -18.449  1.00  0.76           C  
ATOM    779  O   LEU A  52      16.399   3.229 -18.367  1.00  0.76           O  
ATOM    780  CB  LEU A  52      14.200   0.987 -17.132  1.00  0.76           C  
ATOM    781  CG  LEU A  52      15.394   0.028 -17.323  1.00  0.76           C  
ATOM    782  CD1 LEU A  52      16.436   0.302 -16.337  1.00  0.76           C  
ATOM    783  CD2 LEU A  52      14.900  -1.406 -17.141  1.00  0.76           C  
ATOM    784  H   LEU A  52      12.336   2.619 -17.115  1.00  0.76           H  
ATOM    785  HA  LEU A  52      15.032   2.798 -16.340  1.00  0.76           H  
ATOM    786 1HB  LEU A  52      13.761   0.771 -16.163  1.00  0.76           H  
ATOM    787 2HB  LEU A  52      13.469   0.719 -17.874  1.00  0.76           H  
ATOM    788  HG  LEU A  52      15.808   0.156 -18.323  1.00  0.76           H  
ATOM    789 1HD1 LEU A  52      17.272  -0.386 -16.484  1.00  0.76           H  
ATOM    790 2HD1 LEU A  52      16.769   1.315 -16.487  1.00  0.76           H  
ATOM    791 3HD1 LEU A  52      16.039   0.184 -15.339  1.00  0.76           H  
ATOM    792 1HD2 LEU A  52      15.726  -2.100 -17.280  1.00  0.76           H  
ATOM    793 2HD2 LEU A  52      14.490  -1.526 -16.137  1.00  0.76           H  
ATOM    794 3HD2 LEU A  52      14.130  -1.621 -17.869  1.00  0.76           H  
ATOM    795  N   LEU A  53      14.528   2.951 -19.594  1.00  0.74           N  
ATOM    796  CA  LEU A  53      15.179   3.350 -20.835  1.00  0.74           C  
ATOM    797  C   LEU A  53      15.770   4.748 -20.707  1.00  0.74           C  
ATOM    798  O   LEU A  53      16.962   4.957 -20.963  1.00  0.74           O  
ATOM    799  CB  LEU A  53      14.177   3.296 -21.996  1.00  0.74           C  
ATOM    800  CG  LEU A  53      14.732   3.511 -23.402  1.00  0.74           C  
ATOM    801  CD1 LEU A  53      13.863   2.778 -24.391  1.00  0.74           C  
ATOM    802  CD2 LEU A  53      14.796   4.991 -23.719  1.00  0.74           C  
ATOM    803  H   LEU A  53      13.547   2.670 -19.592  1.00  0.74           H  
ATOM    804  HA  LEU A  53      15.994   2.664 -21.028  1.00  0.74           H  
ATOM    805 1HB  LEU A  53      13.706   2.328 -21.973  1.00  0.74           H  
ATOM    806 2HB  LEU A  53      13.408   4.051 -21.825  1.00  0.74           H  
ATOM    807  HG  LEU A  53      15.697   3.096 -23.463  1.00  0.74           H  
ATOM    808 1HD1 LEU A  53      14.245   2.918 -25.376  1.00  0.74           H  
ATOM    809 2HD1 LEU A  53      13.861   1.724 -24.157  1.00  0.74           H  
ATOM    810 3HD1 LEU A  53      12.878   3.141 -24.352  1.00  0.74           H  
ATOM    811 1HD2 LEU A  53      15.200   5.130 -24.718  1.00  0.74           H  
ATOM    812 2HD2 LEU A  53      13.806   5.424 -23.668  1.00  0.74           H  
ATOM    813 3HD2 LEU A  53      15.441   5.479 -22.997  1.00  0.74           H  
ATOM    814  N   ILE A  54      14.963   5.703 -20.265  1.00  0.71           N  
ATOM    815  CA  ILE A  54      15.476   7.049 -20.121  1.00  0.71           C  
ATOM    816  C   ILE A  54      16.588   7.146 -19.091  1.00  0.71           C  
ATOM    817  O   ILE A  54      17.624   7.758 -19.362  1.00  0.71           O  
ATOM    818  CB  ILE A  54      14.333   8.007 -19.785  1.00  0.71           C  
ATOM    819  CG1 ILE A  54      13.447   8.134 -21.053  1.00  0.71           C  
ATOM    820  CG2 ILE A  54      14.872   9.314 -19.289  1.00  0.71           C  
ATOM    821  CD1 ILE A  54      12.130   8.810 -20.849  1.00  0.71           C  
ATOM    822  H   ILE A  54      13.985   5.507 -20.047  1.00  0.71           H  
ATOM    823  HA  ILE A  54      15.884   7.357 -21.076  1.00  0.71           H  
ATOM    824  HB  ILE A  54      13.708   7.560 -19.006  1.00  0.71           H  
ATOM    825 1HG1 ILE A  54      14.001   8.686 -21.809  1.00  0.71           H  
ATOM    826 2HG1 ILE A  54      13.259   7.130 -21.428  1.00  0.71           H  
ATOM    827 1HG2 ILE A  54      14.038   9.951 -19.050  1.00  0.71           H  
ATOM    828 2HG2 ILE A  54      15.462   9.145 -18.395  1.00  0.71           H  
ATOM    829 3HG2 ILE A  54      15.497   9.772 -20.051  1.00  0.71           H  
ATOM    830 1HD1 ILE A  54      11.587   8.844 -21.791  1.00  0.71           H  
ATOM    831 2HD1 ILE A  54      11.555   8.244 -20.116  1.00  0.71           H  
ATOM    832 3HD1 ILE A  54      12.286   9.820 -20.493  1.00  0.71           H  
ATOM    833  N   ARG A  55      16.423   6.529 -17.931  1.00  0.70           N  
ATOM    834  CA  ARG A  55      17.460   6.607 -16.919  1.00  0.70           C  
ATOM    835  C   ARG A  55      18.746   5.946 -17.365  1.00  0.70           C  
ATOM    836  O   ARG A  55      19.823   6.436 -17.048  1.00  0.70           O  
ATOM    837  CB  ARG A  55      16.973   6.001 -15.643  1.00  0.70           C  
ATOM    838  CG  ARG A  55      15.878   6.768 -15.060  1.00  0.70           C  
ATOM    839  CD  ARG A  55      16.269   8.054 -14.482  1.00  0.70           C  
ATOM    840  NE  ARG A  55      15.098   8.651 -13.941  1.00  0.70           N  
ATOM    841  CZ  ARG A  55      14.985   9.802 -13.283  1.00  0.70           C  
ATOM    842  NH1 ARG A  55      16.001  10.583 -13.025  1.00  0.70           N  
ATOM    843  NH2 ARG A  55      13.789  10.120 -12.900  1.00  0.70           N  
ATOM    844  H   ARG A  55      15.561   6.017 -17.736  1.00  0.70           H  
ATOM    845  HA  ARG A  55      17.666   7.660 -16.729  1.00  0.70           H  
ATOM    846 1HB  ARG A  55      16.601   4.993 -15.834  1.00  0.70           H  
ATOM    847 2HB  ARG A  55      17.785   5.933 -14.916  1.00  0.70           H  
ATOM    848 1HG  ARG A  55      15.134   6.976 -15.822  1.00  0.70           H  
ATOM    849 2HG  ARG A  55      15.447   6.192 -14.310  1.00  0.70           H  
ATOM    850 1HD  ARG A  55      16.994   7.911 -13.680  1.00  0.70           H  
ATOM    851 2HD  ARG A  55      16.682   8.713 -15.247  1.00  0.70           H  
ATOM    852  HE  ARG A  55      14.239   8.132 -14.079  1.00  0.70           H  
ATOM    853 1HH1 ARG A  55      16.947  10.350 -13.346  1.00  0.70           H  
ATOM    854 2HH1 ARG A  55      15.848  11.443 -12.520  1.00  0.70           H  
ATOM    855 1HH2 ARG A  55      13.034   9.501 -13.133  1.00  0.70           H  
ATOM    856 2HH2 ARG A  55      13.584  10.978 -12.379  1.00  0.70           H  
ATOM    857  N   SER A  56      18.645   4.863 -18.137  1.00  0.69           N  
ATOM    858  CA  SER A  56      19.819   4.175 -18.644  1.00  0.69           C  
ATOM    859  C   SER A  56      20.570   5.090 -19.594  1.00  0.69           C  
ATOM    860  O   SER A  56      21.794   5.225 -19.509  1.00  0.69           O  
ATOM    861  CB  SER A  56      19.389   2.927 -19.370  1.00  0.69           C  
ATOM    862  OG  SER A  56      18.781   2.034 -18.476  1.00  0.69           O  
ATOM    863  H   SER A  56      17.729   4.480 -18.360  1.00  0.69           H  
ATOM    864  HA  SER A  56      20.469   3.915 -17.813  1.00  0.69           H  
ATOM    865 1HB  SER A  56      18.687   3.186 -20.158  1.00  0.69           H  
ATOM    866 2HB  SER A  56      20.244   2.458 -19.840  1.00  0.69           H  
ATOM    867  HG  SER A  56      17.972   2.505 -18.173  1.00  0.69           H  
ATOM    868  N   ALA A  57      19.821   5.783 -20.461  1.00  0.69           N  
ATOM    869  CA  ALA A  57      20.429   6.717 -21.390  1.00  0.69           C  
ATOM    870  C   ALA A  57      21.146   7.815 -20.640  1.00  0.69           C  
ATOM    871  O   ALA A  57      22.263   8.188 -20.989  1.00  0.69           O  
ATOM    872  CB  ALA A  57      19.377   7.347 -22.283  1.00  0.69           C  
ATOM    873  H   ALA A  57      18.810   5.634 -20.491  1.00  0.69           H  
ATOM    874  HA  ALA A  57      21.153   6.176 -21.997  1.00  0.69           H  
ATOM    875 1HB  ALA A  57      19.855   8.033 -22.978  1.00  0.69           H  
ATOM    876 2HB  ALA A  57      18.854   6.575 -22.836  1.00  0.69           H  
ATOM    877 3HB  ALA A  57      18.660   7.893 -21.672  1.00  0.69           H  
ATOM    878  N   LEU A  58      20.539   8.281 -19.561  1.00  0.69           N  
ATOM    879  CA  LEU A  58      21.119   9.355 -18.788  1.00  0.69           C  
ATOM    880  C   LEU A  58      22.281   8.850 -17.908  1.00  0.69           C  
ATOM    881  O   LEU A  58      23.268   9.563 -17.707  1.00  0.69           O  
ATOM    882  CB  LEU A  58      20.009  10.008 -17.972  1.00  0.69           C  
ATOM    883  CG  LEU A  58      18.892  10.698 -18.814  1.00  0.69           C  
ATOM    884  CD1 LEU A  58      17.784  11.171 -17.889  1.00  0.69           C  
ATOM    885  CD2 LEU A  58      19.480  11.843 -19.603  1.00  0.69           C  
ATOM    886  H   LEU A  58      19.613   7.927 -19.314  1.00  0.69           H  
ATOM    887  HA  LEU A  58      21.512  10.100 -19.479  1.00  0.69           H  
ATOM    888 1HB  LEU A  58      19.547   9.257 -17.334  1.00  0.69           H  
ATOM    889 2HB  LEU A  58      20.452  10.766 -17.366  1.00  0.69           H  
ATOM    890  HG  LEU A  58      18.468   9.985 -19.504  1.00  0.69           H  
ATOM    891 1HD1 LEU A  58      16.994  11.636 -18.474  1.00  0.69           H  
ATOM    892 2HD1 LEU A  58      17.381  10.317 -17.346  1.00  0.69           H  
ATOM    893 3HD1 LEU A  58      18.184  11.891 -17.189  1.00  0.69           H  
ATOM    894 1HD2 LEU A  58      18.701  12.312 -20.188  1.00  0.69           H  
ATOM    895 2HD2 LEU A  58      19.911  12.575 -18.920  1.00  0.69           H  
ATOM    896 3HD2 LEU A  58      20.257  11.466 -20.267  1.00  0.69           H  
ATOM    897  N   ALA A  59      22.206   7.595 -17.442  1.00  0.70           N  
ATOM    898  CA  ALA A  59      23.237   6.977 -16.598  1.00  0.70           C  
ATOM    899  C   ALA A  59      24.570   6.961 -17.316  1.00  0.70           C  
ATOM    900  O   ALA A  59      25.621   7.147 -16.709  1.00  0.70           O  
ATOM    901  CB  ALA A  59      22.857   5.545 -16.224  1.00  0.70           C  
ATOM    902  H   ALA A  59      21.378   7.049 -17.643  1.00  0.70           H  
ATOM    903  HA  ALA A  59      23.343   7.571 -15.693  1.00  0.70           H  
ATOM    904 1HB  ALA A  59      23.632   5.117 -15.588  1.00  0.70           H  
ATOM    905 2HB  ALA A  59      21.905   5.550 -15.688  1.00  0.70           H  
ATOM    906 3HB  ALA A  59      22.760   4.949 -17.127  1.00  0.70           H  
ATOM    907  N   VAL A  60      24.515   6.794 -18.629  1.00  0.71           N  
ATOM    908  CA  VAL A  60      25.717   6.721 -19.437  1.00  0.71           C  
ATOM    909  C   VAL A  60      26.078   8.056 -20.107  1.00  0.71           C  
ATOM    910  O   VAL A  60      26.959   8.090 -20.969  1.00  0.71           O  
ATOM    911  CB  VAL A  60      25.556   5.639 -20.515  1.00  0.71           C  
ATOM    912  CG1 VAL A  60      25.289   4.267 -19.831  1.00  0.71           C  
ATOM    913  CG2 VAL A  60      24.450   6.043 -21.472  1.00  0.71           C  
ATOM    914  H   VAL A  60      23.602   6.631 -19.061  1.00  0.71           H  
ATOM    915  HA  VAL A  60      26.542   6.432 -18.785  1.00  0.71           H  
ATOM    916  HB  VAL A  60      26.486   5.552 -21.071  1.00  0.71           H  
ATOM    917 1HG1 VAL A  60      25.196   3.489 -20.575  1.00  0.71           H  
ATOM    918 2HG1 VAL A  60      26.115   4.027 -19.163  1.00  0.71           H  
ATOM    919 3HG1 VAL A  60      24.362   4.325 -19.258  1.00  0.71           H  
ATOM    920 1HG2 VAL A  60      24.332   5.313 -22.251  1.00  0.71           H  
ATOM    921 2HG2 VAL A  60      23.540   6.123 -20.922  1.00  0.71           H  
ATOM    922 3HG2 VAL A  60      24.688   7.010 -21.926  1.00  0.71           H  
ATOM    923  N   GLY A  61      25.425   9.159 -19.702  1.00  0.73           N  
ATOM    924  CA  GLY A  61      25.731  10.477 -20.264  1.00  0.73           C  
ATOM    925  C   GLY A  61      24.948  10.858 -21.530  1.00  0.73           C  
ATOM    926  O   GLY A  61      25.392  11.718 -22.295  1.00  0.73           O  
ATOM    927  H   GLY A  61      24.711   9.097 -18.979  1.00  0.73           H  
ATOM    928 1HA  GLY A  61      25.540  11.226 -19.496  1.00  0.73           H  
ATOM    929 2HA  GLY A  61      26.796  10.526 -20.480  1.00  0.73           H  
ATOM    930  N   GLY A  62      23.796  10.228 -21.748  1.00  0.74           N  
ATOM    931  CA  GLY A  62      22.955  10.477 -22.914  1.00  0.74           C  
ATOM    932  C   GLY A  62      21.995  11.645 -22.729  1.00  0.74           C  
ATOM    933  O   GLY A  62      22.220  12.521 -21.893  1.00  0.74           O  
ATOM    934  H   GLY A  62      23.474   9.525 -21.094  1.00  0.74           H  
ATOM    935 1HA  GLY A  62      23.586  10.643 -23.789  1.00  0.74           H  
ATOM    936 2HA  GLY A  62      22.373   9.584 -23.111  1.00  0.74           H  
ATOM    937  N   ASP A  63      20.924  11.661 -23.532  1.00  0.74           N  
ATOM    938  CA  ASP A  63      19.976  12.777 -23.554  1.00  0.74           C  
ATOM    939  C   ASP A  63      18.527  12.328 -23.772  1.00  0.74           C  
ATOM    940  O   ASP A  63      18.196  11.702 -24.794  1.00  0.74           O  
ATOM    941  CB  ASP A  63      20.347  13.811 -24.628  1.00  0.74           C  
ATOM    942  CG  ASP A  63      19.493  15.086 -24.521  1.00  0.74           C  
ATOM    943  OD1 ASP A  63      18.538  15.055 -23.766  1.00  0.74           O  
ATOM    944  OD2 ASP A  63      19.774  16.046 -25.193  1.00  0.74           O  
ATOM    945  H   ASP A  63      20.789  10.892 -24.172  1.00  0.74           H  
ATOM    946  HA  ASP A  63      20.024  13.276 -22.585  1.00  0.74           H  
ATOM    947 1HB  ASP A  63      21.400  14.085 -24.521  1.00  0.74           H  
ATOM    948 2HB  ASP A  63      20.217  13.379 -25.623  1.00  0.74           H  
ATOM    949  N   ILE A  64      17.671  12.668 -22.802  1.00  0.74           N  
ATOM    950  CA  ILE A  64      16.247  12.334 -22.788  1.00  0.74           C  
ATOM    951  C   ILE A  64      15.546  12.868 -24.051  1.00  0.74           C  
ATOM    952  O   ILE A  64      14.557  12.301 -24.520  1.00  0.74           O  
ATOM    953  CB  ILE A  64      15.586  12.912 -21.508  1.00  0.74           C  
ATOM    954  CG1 ILE A  64      14.213  12.292 -21.277  1.00  0.74           C  
ATOM    955  CG2 ILE A  64      15.464  14.427 -21.589  1.00  0.74           C  
ATOM    956  CD1 ILE A  64      13.642  12.603 -19.884  1.00  0.74           C  
ATOM    957  H   ILE A  64      18.042  13.215 -22.035  1.00  0.74           H  
ATOM    958  HA  ILE A  64      16.148  11.256 -22.755  1.00  0.74           H  
ATOM    959  HB  ILE A  64      16.207  12.656 -20.653  1.00  0.74           H  
ATOM    960 1HG1 ILE A  64      13.528  12.670 -22.029  1.00  0.74           H  
ATOM    961 2HG1 ILE A  64      14.285  11.223 -21.401  1.00  0.74           H  
ATOM    962 1HG2 ILE A  64      15.024  14.803 -20.668  1.00  0.74           H  
ATOM    963 2HG2 ILE A  64      16.456  14.866 -21.727  1.00  0.74           H  
ATOM    964 3HG2 ILE A  64      14.825  14.704 -22.423  1.00  0.74           H  
ATOM    965 1HD1 ILE A  64      12.659  12.141 -19.771  1.00  0.74           H  
ATOM    966 2HD1 ILE A  64      14.312  12.223 -19.118  1.00  0.74           H  
ATOM    967 3HD1 ILE A  64      13.548  13.676 -19.766  1.00  0.74           H  
ATOM    968  N   ALA A  65      16.097  13.931 -24.645  1.00  0.73           N  
ATOM    969  CA  ALA A  65      15.559  14.517 -25.867  1.00  0.73           C  
ATOM    970  C   ALA A  65      15.537  13.519 -27.020  1.00  0.73           C  
ATOM    971  O   ALA A  65      14.702  13.622 -27.920  1.00  0.73           O  
ATOM    972  CB  ALA A  65      16.380  15.714 -26.288  1.00  0.73           C  
ATOM    973  H   ALA A  65      16.935  14.353 -24.229  1.00  0.73           H  
ATOM    974  HA  ALA A  65      14.535  14.831 -25.663  1.00  0.73           H  
ATOM    975 1HB  ALA A  65      15.949  16.153 -27.185  1.00  0.73           H  
ATOM    976 2HB  ALA A  65      16.392  16.451 -25.486  1.00  0.73           H  
ATOM    977 3HB  ALA A  65      17.400  15.395 -26.497  1.00  0.73           H  
ATOM    978  N   THR A  66      16.480  12.572 -27.010  1.00  0.71           N  
ATOM    979  CA  THR A  66      16.586  11.595 -28.078  1.00  0.71           C  
ATOM    980  C   THR A  66      16.049  10.245 -27.625  1.00  0.71           C  
ATOM    981  O   THR A  66      15.597   9.439 -28.437  1.00  0.71           O  
ATOM    982  CB  THR A  66      18.054  11.459 -28.514  1.00  0.71           C  
ATOM    983  OG1 THR A  66      18.862  11.019 -27.401  1.00  0.71           O  
ATOM    984  CG2 THR A  66      18.565  12.795 -29.025  1.00  0.71           C  
ATOM    985  H   THR A  66      17.129  12.513 -26.228  1.00  0.71           H  
ATOM    986  HA  THR A  66      15.997  11.933 -28.928  1.00  0.71           H  
ATOM    987  HB  THR A  66      18.125  10.731 -29.306  1.00  0.71           H  
ATOM    988  HG1 THR A  66      18.565  11.450 -26.569  1.00  0.71           H  
ATOM    989 1HG2 THR A  66      19.601  12.693 -29.344  1.00  0.71           H  
ATOM    990 2HG2 THR A  66      17.958  13.108 -29.869  1.00  0.71           H  
ATOM    991 3HG2 THR A  66      18.501  13.540 -28.233  1.00  0.71           H  
ATOM    992  N   ALA A  67      16.061  10.017 -26.314  1.00  0.70           N  
ATOM    993  CA  ALA A  67      15.582   8.756 -25.767  1.00  0.70           C  
ATOM    994  C   ALA A  67      14.059   8.717 -25.665  1.00  0.70           C  
ATOM    995  O   ALA A  67      13.455   7.658 -25.787  1.00  0.70           O  
ATOM    996  CB  ALA A  67      16.190   8.520 -24.408  1.00  0.70           C  
ATOM    997  H   ALA A  67      16.471  10.713 -25.697  1.00  0.70           H  
ATOM    998  HA  ALA A  67      15.896   7.959 -26.441  1.00  0.70           H  
ATOM    999 1HB  ALA A  67      15.860   7.573 -24.022  1.00  0.70           H  
ATOM   1000 2HB  ALA A  67      17.278   8.520 -24.489  1.00  0.70           H  
ATOM   1001 3HB  ALA A  67      15.878   9.300 -23.739  1.00  0.70           H  
ATOM   1002  N   LEU A  68      13.420   9.867 -25.493  1.00  0.69           N  
ATOM   1003  CA  LEU A  68      11.972   9.903 -25.356  1.00  0.69           C  
ATOM   1004  C   LEU A  68      11.171   9.114 -26.421  1.00  0.69           C  
ATOM   1005  O   LEU A  68      10.336   8.302 -26.027  1.00  0.69           O  
ATOM   1006  CB  LEU A  68      11.503  11.354 -25.306  1.00  0.69           C  
ATOM   1007  CG  LEU A  68      10.018  11.537 -25.260  1.00  0.69           C  
ATOM   1008  CD1 LEU A  68       9.481  10.897 -23.994  1.00  0.69           C  
ATOM   1009  CD2 LEU A  68       9.712  13.019 -25.330  1.00  0.69           C  
ATOM   1010  H   LEU A  68      13.943  10.734 -25.379  1.00  0.69           H  
ATOM   1011  HA  LEU A  68      11.737   9.467 -24.387  1.00  0.69           H  
ATOM   1012 1HB  LEU A  68      11.903  11.795 -24.389  1.00  0.69           H  
ATOM   1013 2HB  LEU A  68      11.912  11.923 -26.129  1.00  0.69           H  
ATOM   1014  HG  LEU A  68       9.556  11.044 -26.104  1.00  0.69           H  
ATOM   1015 1HD1 LEU A  68       8.410  11.042 -23.974  1.00  0.69           H  
ATOM   1016 2HD1 LEU A  68       9.711   9.834 -23.998  1.00  0.69           H  
ATOM   1017 3HD1 LEU A  68       9.934  11.358 -23.123  1.00  0.69           H  
ATOM   1018 1HD2 LEU A  68       8.636  13.178 -25.300  1.00  0.69           H  
ATOM   1019 2HD2 LEU A  68      10.174  13.526 -24.500  1.00  0.69           H  
ATOM   1020 3HD2 LEU A  68      10.110  13.420 -26.262  1.00  0.69           H  
ATOM   1021  N   PRO A  69      11.372   9.266 -27.752  1.00  0.68           N  
ATOM   1022  CA  PRO A  69      10.683   8.462 -28.756  1.00  0.68           C  
ATOM   1023  C   PRO A  69      11.005   6.969 -28.631  1.00  0.68           C  
ATOM   1024  O   PRO A  69      10.224   6.125 -29.074  1.00  0.68           O  
ATOM   1025  CB  PRO A  69      11.162   9.084 -30.077  1.00  0.68           C  
ATOM   1026  CG  PRO A  69      12.421   9.856 -29.717  1.00  0.68           C  
ATOM   1027  CD  PRO A  69      12.198  10.350 -28.327  1.00  0.68           C  
ATOM   1028  HA  PRO A  69       9.602   8.621 -28.644  1.00  0.68           H  
ATOM   1029 1HB  PRO A  69      11.363   8.288 -30.813  1.00  0.68           H  
ATOM   1030 2HB  PRO A  69      10.373   9.719 -30.504  1.00  0.68           H  
ATOM   1031 1HG  PRO A  69      13.294   9.231 -29.751  1.00  0.68           H  
ATOM   1032 2HG  PRO A  69      12.589  10.669 -30.436  1.00  0.68           H  
ATOM   1033 1HD  PRO A  69      13.162  10.461 -27.875  1.00  0.68           H  
ATOM   1034 2HD  PRO A  69      11.639  11.293 -28.344  1.00  0.68           H  
ATOM   1035  N   ALA A  70      12.136   6.630 -28.014  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      12.490   5.242 -27.830  1.00  0.67           C  
ATOM   1037  C   ALA A  70      11.759   4.731 -26.605  1.00  0.67           C  
ATOM   1038  O   ALA A  70      11.383   3.562 -26.535  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      13.971   5.086 -27.700  1.00  0.67           C  
ATOM   1040  H   ALA A  70      12.758   7.326 -27.620  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      12.155   4.678 -28.698  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      14.204   4.053 -27.579  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      14.411   5.460 -28.594  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      14.334   5.641 -26.851  1.00  0.67           H  
ATOM   1045  N   ALA A  71      11.550   5.621 -25.628  1.00  0.68           N  
ATOM   1046  CA  ALA A  71      10.800   5.276 -24.429  1.00  0.68           C  
ATOM   1047  C   ALA A  71       9.396   4.901 -24.862  1.00  0.68           C  
ATOM   1048  O   ALA A  71       8.834   3.897 -24.420  1.00  0.68           O  
ATOM   1049  CB  ALA A  71      10.808   6.427 -23.454  1.00  0.68           C  
ATOM   1050  H   ALA A  71      11.931   6.559 -25.729  1.00  0.68           H  
ATOM   1051  HA  ALA A  71      11.250   4.417 -23.953  1.00  0.68           H  
ATOM   1052 1HB  ALA A  71      10.262   6.163 -22.566  1.00  0.68           H  
ATOM   1053 2HB  ALA A  71      11.829   6.658 -23.193  1.00  0.68           H  
ATOM   1054 3HB  ALA A  71      10.354   7.292 -23.891  1.00  0.68           H  
ATOM   1055  N   VAL A  72       8.878   5.661 -25.825  1.00  0.69           N  
ATOM   1056  CA  VAL A  72       7.584   5.373 -26.413  1.00  0.69           C  
ATOM   1057  C   VAL A  72       7.627   4.074 -27.186  1.00  0.69           C  
ATOM   1058  O   VAL A  72       6.717   3.250 -27.075  1.00  0.69           O  
ATOM   1059  CB  VAL A  72       7.140   6.500 -27.325  1.00  0.69           C  
ATOM   1060  CG1 VAL A  72       5.876   6.094 -28.100  1.00  0.69           C  
ATOM   1061  CG2 VAL A  72       6.905   7.694 -26.490  1.00  0.69           C  
ATOM   1062  H   VAL A  72       9.400   6.487 -26.124  1.00  0.69           H  
ATOM   1063  HA  VAL A  72       6.855   5.278 -25.607  1.00  0.69           H  
ATOM   1064  HB  VAL A  72       7.916   6.711 -28.056  1.00  0.69           H  
ATOM   1065 1HG1 VAL A  72       5.578   6.909 -28.744  1.00  0.69           H  
ATOM   1066 2HG1 VAL A  72       6.095   5.215 -28.707  1.00  0.69           H  
ATOM   1067 3HG1 VAL A  72       5.076   5.865 -27.427  1.00  0.69           H  
ATOM   1068 1HG2 VAL A  72       6.596   8.462 -27.127  1.00  0.69           H  
ATOM   1069 2HG2 VAL A  72       6.142   7.499 -25.768  1.00  0.69           H  
ATOM   1070 3HG2 VAL A  72       7.822   7.977 -25.975  1.00  0.69           H  
ATOM   1071  N   ALA A  73       8.686   3.864 -27.973  1.00  0.71           N  
ATOM   1072  CA  ALA A  73       8.771   2.624 -28.716  1.00  0.71           C  
ATOM   1073  C   ALA A  73       8.726   1.429 -27.803  1.00  0.71           C  
ATOM   1074  O   ALA A  73       8.037   0.442 -28.067  1.00  0.71           O  
ATOM   1075  CB  ALA A  73      10.077   2.536 -29.474  1.00  0.71           C  
ATOM   1076  H   ALA A  73       9.404   4.576 -28.090  1.00  0.71           H  
ATOM   1077  HA  ALA A  73       7.924   2.597 -29.371  1.00  0.71           H  
ATOM   1078 1HB  ALA A  73      10.115   1.604 -30.020  1.00  0.71           H  
ATOM   1079 2HB  ALA A  73      10.191   3.358 -30.153  1.00  0.71           H  
ATOM   1080 3HB  ALA A  73      10.898   2.556 -28.772  1.00  0.71           H  
ATOM   1081  N   LEU A  74       9.429   1.539 -26.695  1.00  0.73           N  
ATOM   1082  CA  LEU A  74       9.483   0.485 -25.722  1.00  0.73           C  
ATOM   1083  C   LEU A  74       8.107   0.222 -25.151  1.00  0.73           C  
ATOM   1084  O   LEU A  74       7.669  -0.928 -25.110  1.00  0.73           O  
ATOM   1085  CB  LEU A  74      10.391   0.888 -24.601  1.00  0.73           C  
ATOM   1086  CG  LEU A  74      10.495  -0.052 -23.548  1.00  0.73           C  
ATOM   1087  CD1 LEU A  74      11.199  -1.328 -24.041  1.00  0.73           C  
ATOM   1088  CD2 LEU A  74      11.130   0.607 -22.492  1.00  0.73           C  
ATOM   1089  H   LEU A  74       9.979   2.381 -26.538  1.00  0.73           H  
ATOM   1090  HA  LEU A  74       9.855  -0.418 -26.199  1.00  0.73           H  
ATOM   1091 1HB  LEU A  74      11.385   1.058 -25.008  1.00  0.73           H  
ATOM   1092 2HB  LEU A  74      10.040   1.815 -24.174  1.00  0.73           H  
ATOM   1093  HG  LEU A  74       9.503  -0.332 -23.223  1.00  0.73           H  
ATOM   1094 1HD1 LEU A  74      11.277  -2.051 -23.232  1.00  0.73           H  
ATOM   1095 2HD1 LEU A  74      10.630  -1.769 -24.861  1.00  0.73           H  
ATOM   1096 3HD1 LEU A  74      12.198  -1.074 -24.389  1.00  0.73           H  
ATOM   1097 1HD2 LEU A  74      11.176  -0.052 -21.667  1.00  0.73           H  
ATOM   1098 2HD2 LEU A  74      12.099   0.920 -22.782  1.00  0.73           H  
ATOM   1099 3HD2 LEU A  74      10.535   1.466 -22.253  1.00  0.73           H  
ATOM   1100  N   GLU A  75       7.415   1.292 -24.723  1.00  0.75           N  
ATOM   1101  CA  GLU A  75       6.079   1.155 -24.151  1.00  0.75           C  
ATOM   1102  C   GLU A  75       5.162   0.487 -25.157  1.00  0.75           C  
ATOM   1103  O   GLU A  75       4.359  -0.375 -24.810  1.00  0.75           O  
ATOM   1104  CB  GLU A  75       5.486   2.534 -23.791  1.00  0.75           C  
ATOM   1105  CG  GLU A  75       4.095   2.511 -23.119  1.00  0.75           C  
ATOM   1106  CD  GLU A  75       4.113   1.961 -21.717  1.00  0.75           C  
ATOM   1107  OE1 GLU A  75       5.150   1.978 -21.108  1.00  0.75           O  
ATOM   1108  OE2 GLU A  75       3.090   1.526 -21.256  1.00  0.75           O  
ATOM   1109  H   GLU A  75       7.839   2.218 -24.777  1.00  0.75           H  
ATOM   1110  HA  GLU A  75       6.141   0.534 -23.258  1.00  0.75           H  
ATOM   1111 1HB  GLU A  75       6.176   3.055 -23.122  1.00  0.75           H  
ATOM   1112 2HB  GLU A  75       5.403   3.136 -24.698  1.00  0.75           H  
ATOM   1113 1HG  GLU A  75       3.700   3.524 -23.094  1.00  0.75           H  
ATOM   1114 2HG  GLU A  75       3.426   1.908 -23.732  1.00  0.75           H  
ATOM   1115  N   CYS A  76       5.292   0.853 -26.425  1.00  0.77           N  
ATOM   1116  CA  CYS A  76       4.441   0.263 -27.432  1.00  0.77           C  
ATOM   1117  C   CYS A  76       4.724  -1.233 -27.563  1.00  0.77           C  
ATOM   1118  O   CYS A  76       3.800  -2.048 -27.586  1.00  0.77           O  
ATOM   1119  CB  CYS A  76       4.665   0.972 -28.765  1.00  0.77           C  
ATOM   1120  SG  CYS A  76       4.070   2.689 -28.776  1.00  0.77           S  
ATOM   1121  H   CYS A  76       5.964   1.577 -26.681  1.00  0.77           H  
ATOM   1122  HA  CYS A  76       3.409   0.395 -27.126  1.00  0.77           H  
ATOM   1123 1HB  CYS A  76       5.724   0.980 -29.001  1.00  0.77           H  
ATOM   1124 2HB  CYS A  76       4.162   0.435 -29.556  1.00  0.77           H  
ATOM   1125  HG  CYS A  76       5.030   3.134 -27.917  1.00  0.77           H  
ATOM   1126  N   VAL A  77       5.996  -1.625 -27.560  1.00  0.78           N  
ATOM   1127  CA  VAL A  77       6.314  -3.044 -27.661  1.00  0.78           C  
ATOM   1128  C   VAL A  77       5.831  -3.814 -26.434  1.00  0.78           C  
ATOM   1129  O   VAL A  77       5.254  -4.899 -26.567  1.00  0.78           O  
ATOM   1130  CB  VAL A  77       7.825  -3.279 -27.853  1.00  0.78           C  
ATOM   1131  CG1 VAL A  77       8.121  -4.764 -27.741  1.00  0.78           C  
ATOM   1132  CG2 VAL A  77       8.279  -2.760 -29.248  1.00  0.78           C  
ATOM   1133  H   VAL A  77       6.743  -0.930 -27.529  1.00  0.78           H  
ATOM   1134  HA  VAL A  77       5.803  -3.441 -28.537  1.00  0.78           H  
ATOM   1135  HB  VAL A  77       8.378  -2.754 -27.067  1.00  0.78           H  
ATOM   1136 1HG1 VAL A  77       9.185  -4.932 -27.877  1.00  0.78           H  
ATOM   1137 2HG1 VAL A  77       7.812  -5.121 -26.757  1.00  0.78           H  
ATOM   1138 3HG1 VAL A  77       7.583  -5.298 -28.490  1.00  0.78           H  
ATOM   1139 1HG2 VAL A  77       9.350  -2.932 -29.368  1.00  0.78           H  
ATOM   1140 2HG2 VAL A  77       7.738  -3.284 -30.035  1.00  0.78           H  
ATOM   1141 3HG2 VAL A  77       8.075  -1.699 -29.322  1.00  0.78           H  
ATOM   1142  N   GLN A  78       6.059  -3.252 -25.242  1.00  0.80           N  
ATOM   1143  CA  GLN A  78       5.661  -3.899 -23.999  1.00  0.80           C  
ATOM   1144  C   GLN A  78       4.149  -4.031 -23.896  1.00  0.80           C  
ATOM   1145  O   GLN A  78       3.647  -5.087 -23.511  1.00  0.80           O  
ATOM   1146  CB  GLN A  78       6.201  -3.101 -22.812  1.00  0.80           C  
ATOM   1147  CG  GLN A  78       7.738  -3.172 -22.681  1.00  0.80           C  
ATOM   1148  CD  GLN A  78       8.310  -2.294 -21.632  1.00  0.80           C  
ATOM   1149  OE1 GLN A  78       7.708  -1.307 -21.202  1.00  0.80           O  
ATOM   1150  NE2 GLN A  78       9.515  -2.642 -21.195  1.00  0.80           N  
ATOM   1151  H   GLN A  78       6.537  -2.353 -25.205  1.00  0.80           H  
ATOM   1152  HA  GLN A  78       6.091  -4.898 -23.980  1.00  0.80           H  
ATOM   1153 1HB  GLN A  78       5.917  -2.050 -22.924  1.00  0.80           H  
ATOM   1154 2HB  GLN A  78       5.754  -3.469 -21.890  1.00  0.80           H  
ATOM   1155 1HG  GLN A  78       8.006  -4.155 -22.400  1.00  0.80           H  
ATOM   1156 2HG  GLN A  78       8.197  -2.919 -23.637  1.00  0.80           H  
ATOM   1157 1HE2 GLN A  78       9.971  -2.098 -20.506  1.00  0.80           H  
ATOM   1158 2HE2 GLN A  78       9.982  -3.447 -21.581  1.00  0.80           H  
ATOM   1159  N   VAL A  79       3.414  -2.996 -24.299  1.00  0.82           N  
ATOM   1160  CA  VAL A  79       1.964  -3.062 -24.287  1.00  0.82           C  
ATOM   1161  C   VAL A  79       1.482  -4.057 -25.308  1.00  0.82           C  
ATOM   1162  O   VAL A  79       0.565  -4.827 -25.031  1.00  0.82           O  
ATOM   1163  CB  VAL A  79       1.331  -1.695 -24.479  1.00  0.82           C  
ATOM   1164  CG1 VAL A  79      -0.145  -1.842 -24.666  1.00  0.82           C  
ATOM   1165  CG2 VAL A  79       1.612  -0.866 -23.231  1.00  0.82           C  
ATOM   1166  H   VAL A  79       3.862  -2.131 -24.599  1.00  0.82           H  
ATOM   1167  HA  VAL A  79       1.652  -3.417 -23.319  1.00  0.82           H  
ATOM   1168  HB  VAL A  79       1.761  -1.215 -25.356  1.00  0.82           H  
ATOM   1169 1HG1 VAL A  79      -0.574  -0.863 -24.806  1.00  0.82           H  
ATOM   1170 2HG1 VAL A  79      -0.336  -2.449 -25.538  1.00  0.82           H  
ATOM   1171 3HG1 VAL A  79      -0.583  -2.320 -23.789  1.00  0.82           H  
ATOM   1172 1HG2 VAL A  79       1.190   0.112 -23.308  1.00  0.82           H  
ATOM   1173 2HG2 VAL A  79       1.179  -1.353 -22.374  1.00  0.82           H  
ATOM   1174 3HG2 VAL A  79       2.683  -0.770 -23.081  1.00  0.82           H  
ATOM   1175  N   GLY A  80       2.090  -4.056 -26.490  1.00  0.83           N  
ATOM   1176  CA  GLY A  80       1.732  -5.021 -27.508  1.00  0.83           C  
ATOM   1177  C   GLY A  80       1.839  -6.418 -26.901  1.00  0.83           C  
ATOM   1178  O   GLY A  80       0.905  -7.225 -26.994  1.00  0.83           O  
ATOM   1179  H   GLY A  80       2.822  -3.380 -26.699  1.00  0.83           H  
ATOM   1180 1HA  GLY A  80       0.720  -4.830 -27.845  1.00  0.83           H  
ATOM   1181 2HA  GLY A  80       2.399  -4.921 -28.366  1.00  0.83           H  
ATOM   1182  N   ALA A  81       2.986  -6.705 -26.269  1.00  0.85           N  
ATOM   1183  CA  ALA A  81       3.197  -7.999 -25.643  1.00  0.85           C  
ATOM   1184  C   ALA A  81       2.141  -8.278 -24.573  1.00  0.85           C  
ATOM   1185  O   ALA A  81       1.609  -9.387 -24.516  1.00  0.85           O  
ATOM   1186  CB  ALA A  81       4.586  -8.055 -25.023  1.00  0.85           C  
ATOM   1187  H   ALA A  81       3.730  -6.006 -26.237  1.00  0.85           H  
ATOM   1188  HA  ALA A  81       3.113  -8.765 -26.412  1.00  0.85           H  
ATOM   1189 1HB  ALA A  81       4.747  -9.035 -24.577  1.00  0.85           H  
ATOM   1190 2HB  ALA A  81       5.336  -7.874 -25.793  1.00  0.85           H  
ATOM   1191 3HB  ALA A  81       4.671  -7.291 -24.256  1.00  0.85           H  
ATOM   1192  N   MET A  82       1.770  -7.269 -23.772  1.00  0.87           N  
ATOM   1193  CA  MET A  82       0.761  -7.500 -22.744  1.00  0.87           C  
ATOM   1194  C   MET A  82      -0.597  -7.813 -23.351  1.00  0.87           C  
ATOM   1195  O   MET A  82      -1.303  -8.680 -22.846  1.00  0.87           O  
ATOM   1196  CB  MET A  82       0.663  -6.317 -21.784  1.00  0.87           C  
ATOM   1197  CG  MET A  82       1.869  -6.178 -20.862  1.00  0.87           C  
ATOM   1198  SD  MET A  82       1.653  -4.945 -19.574  1.00  0.87           S  
ATOM   1199  CE  MET A  82       1.718  -3.446 -20.518  1.00  0.87           C  
ATOM   1200  H   MET A  82       2.231  -6.363 -23.844  1.00  0.87           H  
ATOM   1201  HA  MET A  82       1.067  -8.369 -22.164  1.00  0.87           H  
ATOM   1202 1HB  MET A  82       0.563  -5.397 -22.358  1.00  0.87           H  
ATOM   1203 2HB  MET A  82      -0.230  -6.421 -21.173  1.00  0.87           H  
ATOM   1204 1HG  MET A  82       2.062  -7.139 -20.388  1.00  0.87           H  
ATOM   1205 2HG  MET A  82       2.741  -5.915 -21.441  1.00  0.87           H  
ATOM   1206 1HE  MET A  82       1.610  -2.588 -19.857  1.00  0.87           H  
ATOM   1207 2HE  MET A  82       2.676  -3.382 -21.046  1.00  0.87           H  
ATOM   1208 3HE  MET A  82       0.902  -3.451 -21.232  1.00  0.87           H  
ATOM   1209  N   MET A  83      -0.951  -7.152 -24.456  1.00  0.89           N  
ATOM   1210  CA  MET A  83      -2.230  -7.421 -25.108  1.00  0.89           C  
ATOM   1211  C   MET A  83      -2.246  -8.875 -25.575  1.00  0.89           C  
ATOM   1212  O   MET A  83      -3.248  -9.587 -25.421  1.00  0.89           O  
ATOM   1213  CB  MET A  83      -2.445  -6.429 -26.254  1.00  0.89           C  
ATOM   1214  CG  MET A  83      -2.683  -4.969 -25.768  1.00  0.89           C  
ATOM   1215  SD  MET A  83      -2.615  -3.727 -27.093  1.00  0.89           S  
ATOM   1216  CE  MET A  83      -4.074  -3.998 -28.037  1.00  0.89           C  
ATOM   1217  H   MET A  83      -0.328  -6.435 -24.831  1.00  0.89           H  
ATOM   1218  HA  MET A  83      -3.028  -7.293 -24.376  1.00  0.89           H  
ATOM   1219 1HB  MET A  83      -1.564  -6.426 -26.896  1.00  0.89           H  
ATOM   1220 2HB  MET A  83      -3.295  -6.741 -26.864  1.00  0.89           H  
ATOM   1221 1HG  MET A  83      -3.662  -4.910 -25.295  1.00  0.89           H  
ATOM   1222 2HG  MET A  83      -1.935  -4.715 -25.021  1.00  0.89           H  
ATOM   1223 1HE  MET A  83      -4.084  -3.284 -28.853  1.00  0.89           H  
ATOM   1224 2HE  MET A  83      -4.078  -5.014 -28.438  1.00  0.89           H  
ATOM   1225 3HE  MET A  83      -4.952  -3.847 -27.407  1.00  0.89           H  
ATOM   1226  N   HIS A  84      -1.109  -9.344 -26.098  1.00  0.91           N  
ATOM   1227  CA  HIS A  84      -1.038 -10.726 -26.533  1.00  0.91           C  
ATOM   1228  C   HIS A  84      -1.134 -11.664 -25.327  1.00  0.91           C  
ATOM   1229  O   HIS A  84      -1.838 -12.676 -25.381  1.00  0.91           O  
ATOM   1230  CB  HIS A  84       0.251 -11.004 -27.310  1.00  0.91           C  
ATOM   1231  CG  HIS A  84       0.314 -10.374 -28.690  1.00  0.91           C  
ATOM   1232  ND1 HIS A  84      -0.660 -10.581 -29.643  1.00  0.91           N  
ATOM   1233  CD2 HIS A  84       1.267  -9.609 -29.293  1.00  0.91           C  
ATOM   1234  CE1 HIS A  84      -0.316  -9.955 -30.759  1.00  0.91           C  
ATOM   1235  NE2 HIS A  84       0.839  -9.381 -30.581  1.00  0.91           N  
ATOM   1236  H   HIS A  84      -0.305  -8.720 -26.216  1.00  0.91           H  
ATOM   1237  HA  HIS A  84      -1.877 -10.945 -27.189  1.00  0.91           H  
ATOM   1238 1HB  HIS A  84       1.099 -10.632 -26.735  1.00  0.91           H  
ATOM   1239 2HB  HIS A  84       0.383 -12.080 -27.415  1.00  0.91           H  
ATOM   1240  HD2 HIS A  84       2.202  -9.268 -28.850  1.00  0.91           H  
ATOM   1241  HE1 HIS A  84      -0.860  -9.922 -31.688  1.00  0.91           H  
ATOM   1242  HE2 HIS A  84       1.314  -8.872 -31.347  1.00  0.91           H  
ATOM   1243  N   ASP A  85      -0.458 -11.330 -24.218  1.00  0.95           N  
ATOM   1244  CA  ASP A  85      -0.545 -12.179 -23.032  1.00  0.95           C  
ATOM   1245  C   ASP A  85      -1.961 -12.230 -22.482  1.00  0.95           C  
ATOM   1246  O   ASP A  85      -2.432 -13.294 -22.086  1.00  0.95           O  
ATOM   1247  CB  ASP A  85       0.381 -11.724 -21.902  1.00  0.95           C  
ATOM   1248  CG  ASP A  85       1.875 -12.005 -22.117  1.00  0.95           C  
ATOM   1249  OD1 ASP A  85       2.245 -12.745 -23.004  1.00  0.95           O  
ATOM   1250  OD2 ASP A  85       2.660 -11.504 -21.330  1.00  0.95           O  
ATOM   1251  H   ASP A  85       0.129 -10.497 -24.211  1.00  0.95           H  
ATOM   1252  HA  ASP A  85      -0.253 -13.187 -23.314  1.00  0.95           H  
ATOM   1253 1HB  ASP A  85       0.250 -10.653 -21.757  1.00  0.95           H  
ATOM   1254 2HB  ASP A  85       0.069 -12.212 -20.975  1.00  0.95           H  
ATOM   1255  N   ASP A  86      -2.688 -11.103 -22.516  1.00  1.00           N  
ATOM   1256  CA  ASP A  86      -4.056 -11.091 -21.999  1.00  1.00           C  
ATOM   1257  C   ASP A  86      -4.879 -12.130 -22.754  1.00  1.00           C  
ATOM   1258  O   ASP A  86      -5.674 -12.877 -22.170  1.00  1.00           O  
ATOM   1259  CB  ASP A  86      -4.725  -9.714 -22.192  1.00  1.00           C  
ATOM   1260  CG  ASP A  86      -4.218  -8.544 -21.275  1.00  1.00           C  
ATOM   1261  OD1 ASP A  86      -3.538  -8.801 -20.311  1.00  1.00           O  
ATOM   1262  OD2 ASP A  86      -4.548  -7.388 -21.566  1.00  1.00           O  
ATOM   1263  H   ASP A  86      -2.267 -10.241 -22.857  1.00  1.00           H  
ATOM   1264  HA  ASP A  86      -4.039 -11.348 -20.941  1.00  1.00           H  
ATOM   1265 1HB  ASP A  86      -4.595  -9.405 -23.230  1.00  1.00           H  
ATOM   1266 2HB  ASP A  86      -5.790  -9.838 -22.032  1.00  1.00           H  
ATOM   1267  N   ILE A  87      -4.637 -12.232 -24.063  1.00  1.06           N  
ATOM   1268  CA  ILE A  87      -5.325 -13.220 -24.882  1.00  1.06           C  
ATOM   1269  C   ILE A  87      -4.882 -14.654 -24.576  1.00  1.06           C  
ATOM   1270  O   ILE A  87      -5.716 -15.539 -24.377  1.00  1.06           O  
ATOM   1271  CB  ILE A  87      -5.096 -12.942 -26.368  1.00  1.06           C  
ATOM   1272  CG1 ILE A  87      -5.757 -11.655 -26.749  1.00  1.06           C  
ATOM   1273  CG2 ILE A  87      -5.638 -14.087 -27.202  1.00  1.06           C  
ATOM   1274  CD1 ILE A  87      -5.349 -11.217 -28.059  1.00  1.06           C  
ATOM   1275  H   ILE A  87      -3.982 -11.576 -24.500  1.00  1.06           H  
ATOM   1276  HA  ILE A  87      -6.387 -13.143 -24.679  1.00  1.06           H  
ATOM   1277  HB  ILE A  87      -4.033 -12.833 -26.557  1.00  1.06           H  
ATOM   1278 1HG1 ILE A  87      -6.831 -11.797 -26.762  1.00  1.06           H  
ATOM   1279 2HG1 ILE A  87      -5.504 -10.881 -26.022  1.00  1.06           H  
ATOM   1280 1HG2 ILE A  87      -5.461 -13.885 -28.258  1.00  1.06           H  
ATOM   1281 2HG2 ILE A  87      -5.135 -15.011 -26.928  1.00  1.06           H  
ATOM   1282 3HG2 ILE A  87      -6.710 -14.194 -27.028  1.00  1.06           H  
ATOM   1283 1HD1 ILE A  87      -5.839 -10.310 -28.322  1.00  1.06           H  
ATOM   1284 2HD1 ILE A  87      -4.269 -11.061 -28.076  1.00  1.06           H  
ATOM   1285 3HD1 ILE A  87      -5.620 -11.993 -28.744  1.00  1.06           H  
ATOM   1286  N   ILE A  88      -3.570 -14.877 -24.496  1.00  1.13           N  
ATOM   1287  CA  ILE A  88      -3.016 -16.212 -24.251  1.00  1.13           C  
ATOM   1288  C   ILE A  88      -3.451 -16.789 -22.915  1.00  1.13           C  
ATOM   1289  O   ILE A  88      -3.870 -17.944 -22.834  1.00  1.13           O  
ATOM   1290  CB  ILE A  88      -1.475 -16.181 -24.278  1.00  1.13           C  
ATOM   1291  CG1 ILE A  88      -0.967 -15.886 -25.692  1.00  1.13           C  
ATOM   1292  CG2 ILE A  88      -0.901 -17.497 -23.755  1.00  1.13           C  
ATOM   1293  CD1 ILE A  88       0.509 -15.531 -25.732  1.00  1.13           C  
ATOM   1294  H   ILE A  88      -2.934 -14.092 -24.646  1.00  1.13           H  
ATOM   1295  HA  ILE A  88      -3.367 -16.875 -25.041  1.00  1.13           H  
ATOM   1296  HB  ILE A  88      -1.133 -15.371 -23.635  1.00  1.13           H  
ATOM   1297 1HG1 ILE A  88      -1.129 -16.765 -26.315  1.00  1.13           H  
ATOM   1298 2HG1 ILE A  88      -1.538 -15.058 -26.110  1.00  1.13           H  
ATOM   1299 1HG2 ILE A  88       0.185 -17.441 -23.758  1.00  1.13           H  
ATOM   1300 2HG2 ILE A  88      -1.248 -17.668 -22.732  1.00  1.13           H  
ATOM   1301 3HG2 ILE A  88      -1.226 -18.319 -24.390  1.00  1.13           H  
ATOM   1302 1HD1 ILE A  88       0.809 -15.333 -26.759  1.00  1.13           H  
ATOM   1303 2HD1 ILE A  88       0.682 -14.635 -25.126  1.00  1.13           H  
ATOM   1304 3HD1 ILE A  88       1.097 -16.352 -25.334  1.00  1.13           H  
ATOM   1305  N   ASP A  89      -3.369 -15.970 -21.870  1.00  1.21           N  
ATOM   1306  CA  ASP A  89      -3.737 -16.372 -20.521  1.00  1.21           C  
ATOM   1307  C   ASP A  89      -5.233 -16.238 -20.248  1.00  1.21           C  
ATOM   1308  O   ASP A  89      -5.722 -16.669 -19.201  1.00  1.21           O  
ATOM   1309  CB  ASP A  89      -2.931 -15.561 -19.502  1.00  1.21           C  
ATOM   1310  CG  ASP A  89      -1.438 -15.960 -19.491  1.00  1.21           C  
ATOM   1311  OD1 ASP A  89      -1.138 -17.074 -19.867  1.00  1.21           O  
ATOM   1312  OD2 ASP A  89      -0.606 -15.161 -19.098  1.00  1.21           O  
ATOM   1313  H   ASP A  89      -3.021 -15.024 -22.015  1.00  1.21           H  
ATOM   1314  HA  ASP A  89      -3.472 -17.422 -20.402  1.00  1.21           H  
ATOM   1315 1HB  ASP A  89      -3.010 -14.495 -19.744  1.00  1.21           H  
ATOM   1316 2HB  ASP A  89      -3.351 -15.693 -18.502  1.00  1.21           H  
ATOM   1317  N   CYS A  90      -5.961 -15.655 -21.199  1.00  1.29           N  
ATOM   1318  CA  CYS A  90      -7.396 -15.437 -21.085  1.00  1.29           C  
ATOM   1319  C   CYS A  90      -7.770 -14.645 -19.836  1.00  1.29           C  
ATOM   1320  O   CYS A  90      -8.688 -15.012 -19.097  1.00  1.29           O  
ATOM   1321  CB  CYS A  90      -8.137 -16.773 -21.111  1.00  1.29           C  
ATOM   1322  SG  CYS A  90      -7.877 -17.691 -22.649  1.00  1.29           S  
ATOM   1323  H   CYS A  90      -5.499 -15.340 -22.045  1.00  1.29           H  
ATOM   1324  HA  CYS A  90      -7.710 -14.862 -21.958  1.00  1.29           H  
ATOM   1325 1HB  CYS A  90      -7.811 -17.400 -20.284  1.00  1.29           H  
ATOM   1326 2HB  CYS A  90      -9.204 -16.603 -20.992  1.00  1.29           H  
ATOM   1327  HG  CYS A  90      -6.563 -17.444 -22.757  1.00  1.29           H  
ATOM   1328  N   ASP A  91      -7.050 -13.554 -19.605  1.00  1.36           N  
ATOM   1329  CA  ASP A  91      -7.314 -12.689 -18.468  1.00  1.36           C  
ATOM   1330  C   ASP A  91      -8.342 -11.635 -18.805  1.00  1.36           C  
ATOM   1331  O   ASP A  91      -8.136 -10.801 -19.682  1.00  1.36           O  
ATOM   1332  CB  ASP A  91      -6.029 -12.039 -17.942  1.00  1.36           C  
ATOM   1333  CG  ASP A  91      -5.143 -13.019 -17.124  1.00  1.36           C  
ATOM   1334  OD1 ASP A  91      -5.700 -13.851 -16.441  1.00  1.36           O  
ATOM   1335  OD2 ASP A  91      -3.945 -12.932 -17.182  1.00  1.36           O  
ATOM   1336  H   ASP A  91      -6.333 -13.307 -20.289  1.00  1.36           H  
ATOM   1337  HA  ASP A  91      -7.720 -13.302 -17.664  1.00  1.36           H  
ATOM   1338 1HB  ASP A  91      -5.445 -11.661 -18.786  1.00  1.36           H  
ATOM   1339 2HB  ASP A  91      -6.284 -11.180 -17.315  1.00  1.36           H  
ATOM   1340  N   ALA A  92      -9.476 -11.692 -18.114  1.00  1.42           N  
ATOM   1341  CA  ALA A  92     -10.576 -10.758 -18.329  1.00  1.42           C  
ATOM   1342  C   ALA A  92     -10.172  -9.322 -18.035  1.00  1.42           C  
ATOM   1343  O   ALA A  92     -10.721  -8.391 -18.626  1.00  1.42           O  
ATOM   1344  CB  ALA A  92     -11.766 -11.122 -17.469  1.00  1.42           C  
ATOM   1345  H   ALA A  92      -9.577 -12.423 -17.421  1.00  1.42           H  
ATOM   1346  HA  ALA A  92     -10.861 -10.820 -19.381  1.00  1.42           H  
ATOM   1347 1HB  ALA A  92     -12.584 -10.432 -17.670  1.00  1.42           H  
ATOM   1348 2HB  ALA A  92     -12.084 -12.140 -17.700  1.00  1.42           H  
ATOM   1349 3HB  ALA A  92     -11.488 -11.057 -16.419  1.00  1.42           H  
ATOM   1350  N   GLN A  93      -9.278  -9.155 -17.056  1.00  1.46           N  
ATOM   1351  CA  GLN A  93      -8.821  -7.846 -16.600  1.00  1.46           C  
ATOM   1352  C   GLN A  93      -7.306  -7.773 -16.450  1.00  1.46           C  
ATOM   1353  O   GLN A  93      -6.657  -8.765 -16.110  1.00  1.46           O  
ATOM   1354  CB  GLN A  93      -9.445  -7.480 -15.246  1.00  1.46           C  
ATOM   1355  CG  GLN A  93     -10.951  -7.329 -15.240  1.00  1.46           C  
ATOM   1356  CD  GLN A  93     -11.479  -6.925 -13.875  1.00  1.46           C  
ATOM   1357  OE1 GLN A  93     -10.941  -7.327 -12.834  1.00  1.46           O  
ATOM   1358  NE2 GLN A  93     -12.541  -6.129 -13.870  1.00  1.46           N  
ATOM   1359  H   GLN A  93      -8.883  -9.978 -16.631  1.00  1.46           H  
ATOM   1360  HA  GLN A  93      -9.116  -7.110 -17.336  1.00  1.46           H  
ATOM   1361 1HB  GLN A  93      -9.177  -8.235 -14.508  1.00  1.46           H  
ATOM   1362 2HB  GLN A  93      -9.019  -6.529 -14.907  1.00  1.46           H  
ATOM   1363 1HG  GLN A  93     -11.223  -6.554 -15.946  1.00  1.46           H  
ATOM   1364 2HG  GLN A  93     -11.411  -8.272 -15.522  1.00  1.46           H  
ATOM   1365 1HE2 GLN A  93     -12.939  -5.827 -13.002  1.00  1.46           H  
ATOM   1366 2HE2 GLN A  93     -12.944  -5.833 -14.735  1.00  1.46           H  
ATOM   1367  N   ARG A  94      -6.776  -6.567 -16.633  1.00  1.47           N  
ATOM   1368  CA  ARG A  94      -5.370  -6.237 -16.425  1.00  1.47           C  
ATOM   1369  C   ARG A  94      -5.260  -4.905 -15.692  1.00  1.47           C  
ATOM   1370  O   ARG A  94      -5.827  -3.900 -16.117  1.00  1.47           O  
ATOM   1371  CB  ARG A  94      -4.616  -6.182 -17.759  1.00  1.47           C  
ATOM   1372  CG  ARG A  94      -3.135  -5.780 -17.648  1.00  1.47           C  
ATOM   1373  CD  ARG A  94      -2.353  -6.022 -18.914  1.00  1.47           C  
ATOM   1374  NE  ARG A  94      -2.860  -5.287 -20.082  1.00  1.47           N  
ATOM   1375  CZ  ARG A  94      -2.501  -4.013 -20.420  1.00  1.47           C  
ATOM   1376  NH1 ARG A  94      -1.670  -3.349 -19.647  1.00  1.47           N  
ATOM   1377  NH2 ARG A  94      -2.982  -3.439 -21.518  1.00  1.47           N  
ATOM   1378  H   ARG A  94      -7.410  -5.824 -16.911  1.00  1.47           H  
ATOM   1379  HA  ARG A  94      -4.917  -7.011 -15.805  1.00  1.47           H  
ATOM   1380 1HB  ARG A  94      -4.657  -7.163 -18.244  1.00  1.47           H  
ATOM   1381 2HB  ARG A  94      -5.105  -5.472 -18.426  1.00  1.47           H  
ATOM   1382 1HG  ARG A  94      -3.078  -4.718 -17.426  1.00  1.47           H  
ATOM   1383 2HG  ARG A  94      -2.666  -6.345 -16.843  1.00  1.47           H  
ATOM   1384 1HD  ARG A  94      -1.322  -5.720 -18.753  1.00  1.47           H  
ATOM   1385 2HD  ARG A  94      -2.374  -7.079 -19.149  1.00  1.47           H  
ATOM   1386  HE  ARG A  94      -3.512  -5.817 -20.699  1.00  1.47           H  
ATOM   1387 1HH1 ARG A  94      -1.321  -3.782 -18.805  1.00  1.47           H  
ATOM   1388 2HH1 ARG A  94      -1.393  -2.407 -19.883  1.00  1.47           H  
ATOM   1389 1HH2 ARG A  94      -3.625  -3.953 -22.106  1.00  1.47           H  
ATOM   1390 2HH2 ARG A  94      -2.707  -2.468 -21.772  1.00  1.47           H  
ATOM   1391  N   ARG A  95      -4.531  -4.902 -14.579  1.00  1.43           N  
ATOM   1392  CA  ARG A  95      -4.366  -3.708 -13.744  1.00  1.43           C  
ATOM   1393  C   ARG A  95      -5.711  -3.068 -13.380  1.00  1.43           C  
ATOM   1394  O   ARG A  95      -5.883  -1.851 -13.479  1.00  1.43           O  
ATOM   1395  CB  ARG A  95      -3.442  -2.693 -14.386  1.00  1.43           C  
ATOM   1396  CG  ARG A  95      -2.037  -3.221 -14.666  1.00  1.43           C  
ATOM   1397  CD  ARG A  95      -1.325  -3.648 -13.397  1.00  1.43           C  
ATOM   1398  NE  ARG A  95       0.070  -3.986 -13.661  1.00  1.43           N  
ATOM   1399  CZ  ARG A  95       0.896  -4.689 -12.844  1.00  1.43           C  
ATOM   1400  NH1 ARG A  95       0.494  -5.189 -11.685  1.00  1.43           N  
ATOM   1401  NH2 ARG A  95       2.149  -4.888 -13.228  1.00  1.43           N  
ATOM   1402  H   ARG A  95      -4.093  -5.762 -14.281  1.00  1.43           H  
ATOM   1403  HA  ARG A  95      -3.879  -4.016 -12.824  1.00  1.43           H  
ATOM   1404 1HB  ARG A  95      -3.867  -2.347 -15.329  1.00  1.43           H  
ATOM   1405 2HB  ARG A  95      -3.346  -1.827 -13.732  1.00  1.43           H  
ATOM   1406 1HG  ARG A  95      -2.098  -4.086 -15.315  1.00  1.43           H  
ATOM   1407 2HG  ARG A  95      -1.447  -2.447 -15.150  1.00  1.43           H  
ATOM   1408 1HD  ARG A  95      -1.348  -2.837 -12.670  1.00  1.43           H  
ATOM   1409 2HD  ARG A  95      -1.818  -4.527 -12.972  1.00  1.43           H  
ATOM   1410  HE  ARG A  95       0.463  -3.652 -14.526  1.00  1.43           H  
ATOM   1411 1HH1 ARG A  95      -0.477  -5.084 -11.348  1.00  1.43           H  
ATOM   1412 2HH1 ARG A  95       1.154  -5.713 -11.129  1.00  1.43           H  
ATOM   1413 1HH2 ARG A  95       2.473  -4.517 -14.111  1.00  1.43           H  
ATOM   1414 2HH2 ARG A  95       2.781  -5.414 -12.641  1.00  1.43           H  
ATOM   1415  N   SER A  96      -6.666  -3.923 -12.998  1.00  1.36           N  
ATOM   1416  CA  SER A  96      -8.041  -3.590 -12.621  1.00  1.36           C  
ATOM   1417  C   SER A  96      -8.937  -3.077 -13.762  1.00  1.36           C  
ATOM   1418  O   SER A  96     -10.094  -2.729 -13.514  1.00  1.36           O  
ATOM   1419  CB  SER A  96      -8.053  -2.566 -11.495  1.00  1.36           C  
ATOM   1420  OG  SER A  96      -7.342  -3.028 -10.375  1.00  1.36           O  
ATOM   1421  H   SER A  96      -6.407  -4.905 -12.925  1.00  1.36           H  
ATOM   1422  HA  SER A  96      -8.498  -4.506 -12.242  1.00  1.36           H  
ATOM   1423 1HB  SER A  96      -7.643  -1.621 -11.832  1.00  1.36           H  
ATOM   1424 2HB  SER A  96      -9.085  -2.376 -11.209  1.00  1.36           H  
ATOM   1425  HG  SER A  96      -7.427  -2.339  -9.709  1.00  1.36           H  
ATOM   1426  N   LYS A  97      -8.449  -3.053 -15.003  1.00  1.26           N  
ATOM   1427  CA  LYS A  97      -9.281  -2.611 -16.116  1.00  1.26           C  
ATOM   1428  C   LYS A  97      -9.615  -3.804 -17.005  1.00  1.26           C  
ATOM   1429  O   LYS A  97      -8.833  -4.744 -17.076  1.00  1.26           O  
ATOM   1430  CB  LYS A  97      -8.554  -1.533 -16.930  1.00  1.26           C  
ATOM   1431  CG  LYS A  97      -8.154  -0.295 -16.136  1.00  1.26           C  
ATOM   1432  CD  LYS A  97      -9.380   0.457 -15.623  1.00  1.26           C  
ATOM   1433  CE  LYS A  97      -8.987   1.749 -14.914  1.00  1.26           C  
ATOM   1434  NZ  LYS A  97     -10.178   2.472 -14.371  1.00  1.26           N  
ATOM   1435  H   LYS A  97      -7.482  -3.323 -15.185  1.00  1.26           H  
ATOM   1436  HA  LYS A  97     -10.181  -2.175 -15.704  1.00  1.26           H  
ATOM   1437 1HB  LYS A  97      -7.638  -1.964 -17.345  1.00  1.26           H  
ATOM   1438 2HB  LYS A  97      -9.173  -1.218 -17.771  1.00  1.26           H  
ATOM   1439 1HG  LYS A  97      -7.536  -0.596 -15.285  1.00  1.26           H  
ATOM   1440 2HG  LYS A  97      -7.567   0.367 -16.770  1.00  1.26           H  
ATOM   1441 1HD  LYS A  97     -10.041   0.692 -16.460  1.00  1.26           H  
ATOM   1442 2HD  LYS A  97      -9.924  -0.179 -14.922  1.00  1.26           H  
ATOM   1443 1HE  LYS A  97      -8.313   1.510 -14.092  1.00  1.26           H  
ATOM   1444 2HE  LYS A  97      -8.469   2.400 -15.619  1.00  1.26           H  
ATOM   1445 1HZ  LYS A  97      -9.879   3.318 -13.908  1.00  1.26           H  
ATOM   1446 2HZ  LYS A  97     -10.805   2.706 -15.129  1.00  1.26           H  
ATOM   1447 3HZ  LYS A  97     -10.658   1.877 -13.709  1.00  1.26           H  
ATOM   1448  N   PRO A  98     -10.757  -3.839 -17.694  1.00  1.16           N  
ATOM   1449  CA  PRO A  98     -11.073  -4.881 -18.648  1.00  1.16           C  
ATOM   1450  C   PRO A  98      -9.960  -5.012 -19.674  1.00  1.16           C  
ATOM   1451  O   PRO A  98      -9.489  -4.012 -20.213  1.00  1.16           O  
ATOM   1452  CB  PRO A  98     -12.372  -4.365 -19.258  1.00  1.16           C  
ATOM   1453  CG  PRO A  98     -12.997  -3.521 -18.172  1.00  1.16           C  
ATOM   1454  CD  PRO A  98     -11.826  -2.842 -17.489  1.00  1.16           C  
ATOM   1455  HA  PRO A  98     -11.233  -5.838 -18.126  1.00  1.16           H  
ATOM   1456 1HB  PRO A  98     -12.136  -3.770 -20.130  1.00  1.16           H  
ATOM   1457 2HB  PRO A  98     -12.997  -5.204 -19.594  1.00  1.16           H  
ATOM   1458 1HG  PRO A  98     -13.707  -2.802 -18.613  1.00  1.16           H  
ATOM   1459 2HG  PRO A  98     -13.578  -4.159 -17.487  1.00  1.16           H  
ATOM   1460 1HD  PRO A  98     -11.578  -1.884 -17.970  1.00  1.16           H  
ATOM   1461 2HD  PRO A  98     -12.086  -2.733 -16.429  1.00  1.16           H  
ATOM   1462  N   ALA A  99      -9.571  -6.234 -19.980  1.00  1.06           N  
ATOM   1463  CA  ALA A  99      -8.527  -6.525 -20.962  1.00  1.06           C  
ATOM   1464  C   ALA A  99      -8.970  -6.130 -22.359  1.00  1.06           C  
ATOM   1465  O   ALA A  99     -10.155  -6.229 -22.685  1.00  1.06           O  
ATOM   1466  CB  ALA A  99      -8.169  -7.995 -20.938  1.00  1.06           C  
ATOM   1467  H   ALA A  99     -10.005  -7.011 -19.490  1.00  1.06           H  
ATOM   1468  HA  ALA A  99      -7.642  -5.940 -20.703  1.00  1.06           H  
ATOM   1469 1HB  ALA A  99      -7.380  -8.179 -21.654  1.00  1.06           H  
ATOM   1470 2HB  ALA A  99      -7.824  -8.266 -19.938  1.00  1.06           H  
ATOM   1471 3HB  ALA A  99      -9.042  -8.596 -21.192  1.00  1.06           H  
ATOM   1472  N   ALA A 100      -8.019  -5.771 -23.229  1.00  0.98           N  
ATOM   1473  CA  ALA A 100      -8.371  -5.415 -24.610  1.00  0.98           C  
ATOM   1474  C   ALA A 100      -9.114  -6.566 -25.297  1.00  0.98           C  
ATOM   1475  O   ALA A 100      -9.976  -6.337 -26.140  1.00  0.98           O  
ATOM   1476  CB  ALA A 100      -7.132  -5.041 -25.410  1.00  0.98           C  
ATOM   1477  H   ALA A 100      -7.053  -5.718 -22.922  1.00  0.98           H  
ATOM   1478  HA  ALA A 100      -9.038  -4.554 -24.575  1.00  0.98           H  
ATOM   1479 1HB  ALA A 100      -7.418  -4.759 -26.424  1.00  0.98           H  
ATOM   1480 2HB  ALA A 100      -6.625  -4.203 -24.932  1.00  0.98           H  
ATOM   1481 3HB  ALA A 100      -6.455  -5.896 -25.455  1.00  0.98           H  
ATOM   1482  N   HIS A 101      -8.792  -7.808 -24.945  1.00  0.93           N  
ATOM   1483  CA  HIS A 101      -9.489  -8.942 -25.544  1.00  0.93           C  
ATOM   1484  C   HIS A 101     -10.987  -8.862 -25.255  1.00  0.93           C  
ATOM   1485  O   HIS A 101     -11.817  -8.932 -26.162  1.00  0.93           O  
ATOM   1486  CB  HIS A 101      -8.943 -10.259 -24.997  1.00  0.93           C  
ATOM   1487  CG  HIS A 101      -9.680 -11.470 -25.478  1.00  0.93           C  
ATOM   1488  ND1 HIS A 101      -9.240 -12.759 -25.242  1.00  0.93           N  
ATOM   1489  CD2 HIS A 101     -10.848 -11.588 -26.139  1.00  0.93           C  
ATOM   1490  CE1 HIS A 101     -10.100 -13.613 -25.753  1.00  0.93           C  
ATOM   1491  NE2 HIS A 101     -11.090 -12.929 -26.301  1.00  0.93           N  
ATOM   1492  H   HIS A 101      -8.074  -7.959 -24.252  1.00  0.93           H  
ATOM   1493  HA  HIS A 101      -9.353  -8.932 -26.626  1.00  0.93           H  
ATOM   1494 1HB  HIS A 101      -7.900 -10.352 -25.267  1.00  0.93           H  
ATOM   1495 2HB  HIS A 101      -8.990 -10.247 -23.907  1.00  0.93           H  
ATOM   1496  HD1 HIS A 101      -8.426 -13.027 -24.735  1.00  0.93           H  
ATOM   1497  HD2 HIS A 101     -11.558 -10.856 -26.516  1.00  0.93           H  
ATOM   1498  HE1 HIS A 101      -9.925 -14.688 -25.679  1.00  0.93           H  
ATOM   1499  N   THR A 102     -11.342  -8.680 -23.989  1.00  0.89           N  
ATOM   1500  CA  THR A 102     -12.742  -8.593 -23.595  1.00  0.89           C  
ATOM   1501  C   THR A 102     -13.445  -7.399 -24.226  1.00  0.89           C  
ATOM   1502  O   THR A 102     -14.590  -7.498 -24.671  1.00  0.89           O  
ATOM   1503  CB  THR A 102     -12.874  -8.498 -22.064  1.00  0.89           C  
ATOM   1504  OG1 THR A 102     -12.367  -9.692 -21.460  1.00  0.89           O  
ATOM   1505  CG2 THR A 102     -14.310  -8.280 -21.652  1.00  0.89           C  
ATOM   1506  H   THR A 102     -10.627  -8.592 -23.280  1.00  0.89           H  
ATOM   1507  HA  THR A 102     -13.246  -9.498 -23.932  1.00  0.89           H  
ATOM   1508  HB  THR A 102     -12.274  -7.651 -21.713  1.00  0.89           H  
ATOM   1509  HG1 THR A 102     -12.276  -9.544 -20.511  1.00  0.89           H  
ATOM   1510 1HG2 THR A 102     -14.367  -8.203 -20.567  1.00  0.89           H  
ATOM   1511 2HG2 THR A 102     -14.678  -7.357 -22.103  1.00  0.89           H  
ATOM   1512 3HG2 THR A 102     -14.918  -9.117 -21.991  1.00  0.89           H  
ATOM   1513  N   VAL A 103     -12.761  -6.263 -24.237  1.00  0.87           N  
ATOM   1514  CA  VAL A 103     -13.331  -5.020 -24.726  1.00  0.87           C  
ATOM   1515  C   VAL A 103     -13.520  -4.972 -26.246  1.00  0.87           C  
ATOM   1516  O   VAL A 103     -14.547  -4.487 -26.728  1.00  0.87           O  
ATOM   1517  CB  VAL A 103     -12.441  -3.845 -24.296  1.00  0.87           C  
ATOM   1518  CG1 VAL A 103     -12.944  -2.556 -24.885  1.00  0.87           C  
ATOM   1519  CG2 VAL A 103     -12.412  -3.769 -22.811  1.00  0.87           C  
ATOM   1520  H   VAL A 103     -11.812  -6.261 -23.859  1.00  0.87           H  
ATOM   1521  HA  VAL A 103     -14.307  -4.897 -24.259  1.00  0.87           H  
ATOM   1522  HB  VAL A 103     -11.434  -4.013 -24.670  1.00  0.87           H  
ATOM   1523 1HG1 VAL A 103     -12.289  -1.739 -24.581  1.00  0.87           H  
ATOM   1524 2HG1 VAL A 103     -12.954  -2.635 -25.963  1.00  0.87           H  
ATOM   1525 3HG1 VAL A 103     -13.953  -2.364 -24.530  1.00  0.87           H  
ATOM   1526 1HG2 VAL A 103     -11.770  -2.957 -22.505  1.00  0.87           H  
ATOM   1527 2HG2 VAL A 103     -13.420  -3.599 -22.436  1.00  0.87           H  
ATOM   1528 3HG2 VAL A 103     -12.032  -4.701 -22.408  1.00  0.87           H  
ATOM   1529  N   PHE A 104     -12.522  -5.436 -27.002  1.00  0.85           N  
ATOM   1530  CA  PHE A 104     -12.562  -5.333 -28.455  1.00  0.85           C  
ATOM   1531  C   PHE A 104     -12.697  -6.650 -29.241  1.00  0.85           C  
ATOM   1532  O   PHE A 104     -13.002  -6.620 -30.439  1.00  0.85           O  
ATOM   1533  CB  PHE A 104     -11.287  -4.646 -28.890  1.00  0.85           C  
ATOM   1534  CG  PHE A 104     -11.114  -3.317 -28.280  1.00  0.85           C  
ATOM   1535  CD1 PHE A 104     -10.212  -3.163 -27.272  1.00  0.85           C  
ATOM   1536  CD2 PHE A 104     -11.845  -2.216 -28.703  1.00  0.85           C  
ATOM   1537  CE1 PHE A 104     -10.023  -1.963 -26.677  1.00  0.85           C  
ATOM   1538  CE2 PHE A 104     -11.654  -0.988 -28.110  1.00  0.85           C  
ATOM   1539  CZ  PHE A 104     -10.742  -0.861 -27.090  1.00  0.85           C  
ATOM   1540  H   PHE A 104     -11.693  -5.832 -26.567  1.00  0.85           H  
ATOM   1541  HA  PHE A 104     -13.410  -4.702 -28.718  1.00  0.85           H  
ATOM   1542 1HB  PHE A 104     -10.425  -5.266 -28.627  1.00  0.85           H  
ATOM   1543 2HB  PHE A 104     -11.294  -4.526 -29.948  1.00  0.85           H  
ATOM   1544  HD1 PHE A 104      -9.645  -4.024 -26.950  1.00  0.85           H  
ATOM   1545  HD2 PHE A 104     -12.568  -2.329 -29.511  1.00  0.85           H  
ATOM   1546  HE1 PHE A 104      -9.306  -1.883 -25.890  1.00  0.85           H  
ATOM   1547  HE2 PHE A 104     -12.226  -0.119 -28.445  1.00  0.85           H  
ATOM   1548  HZ  PHE A 104     -10.591   0.107 -26.619  1.00  0.85           H  
ATOM   1549  N   GLY A 105     -12.465  -7.793 -28.593  1.00  0.83           N  
ATOM   1550  CA  GLY A 105     -12.475  -9.099 -29.245  1.00  0.83           C  
ATOM   1551  C   GLY A 105     -11.052  -9.576 -29.518  1.00  0.83           C  
ATOM   1552  O   GLY A 105     -10.167  -8.772 -29.817  1.00  0.83           O  
ATOM   1553  H   GLY A 105     -12.246  -7.795 -27.602  1.00  0.83           H  
ATOM   1554 1HA  GLY A 105     -12.982  -9.815 -28.597  1.00  0.83           H  
ATOM   1555 2HA  GLY A 105     -13.036  -9.046 -30.177  1.00  0.83           H  
ATOM   1556  N   GLU A 106     -10.840 -10.891 -29.449  1.00  0.82           N  
ATOM   1557  CA  GLU A 106      -9.515 -11.472 -29.661  1.00  0.82           C  
ATOM   1558  C   GLU A 106      -8.760 -10.992 -30.913  1.00  0.82           C  
ATOM   1559  O   GLU A 106      -7.737 -10.341 -30.741  1.00  0.82           O  
ATOM   1560  CB  GLU A 106      -9.579 -13.001 -29.610  1.00  0.82           C  
ATOM   1561  CG  GLU A 106      -8.271 -13.679 -29.886  1.00  0.82           C  
ATOM   1562  CD  GLU A 106      -8.327 -15.184 -29.783  1.00  0.82           C  
ATOM   1563  OE1 GLU A 106      -9.384 -15.709 -29.532  1.00  0.82           O  
ATOM   1564  OE2 GLU A 106      -7.308 -15.810 -29.962  1.00  0.82           O  
ATOM   1565  H   GLU A 106     -11.610 -11.503 -29.208  1.00  0.82           H  
ATOM   1566  HA  GLU A 106      -8.905 -11.176 -28.805  1.00  0.82           H  
ATOM   1567 1HB  GLU A 106      -9.827 -13.291 -28.612  1.00  0.82           H  
ATOM   1568 2HB  GLU A 106     -10.354 -13.407 -30.229  1.00  0.82           H  
ATOM   1569 1HG  GLU A 106      -7.959 -13.417 -30.887  1.00  0.82           H  
ATOM   1570 2HG  GLU A 106      -7.544 -13.289 -29.201  1.00  0.82           H  
ATOM   1571  N   PRO A 107      -9.207 -11.241 -32.173  1.00  0.81           N  
ATOM   1572  CA  PRO A 107      -8.476 -10.858 -33.372  1.00  0.81           C  
ATOM   1573  C   PRO A 107      -8.282  -9.362 -33.494  1.00  0.81           C  
ATOM   1574  O   PRO A 107      -7.328  -8.897 -34.112  1.00  0.81           O  
ATOM   1575  CB  PRO A 107      -9.365 -11.390 -34.499  1.00  0.81           C  
ATOM   1576  CG  PRO A 107     -10.743 -11.515 -33.884  1.00  0.81           C  
ATOM   1577  CD  PRO A 107     -10.496 -11.902 -32.451  1.00  0.81           C  
ATOM   1578  HA  PRO A 107      -7.510 -11.364 -33.385  1.00  0.81           H  
ATOM   1579 1HB  PRO A 107      -9.346 -10.690 -35.348  1.00  0.81           H  
ATOM   1580 2HB  PRO A 107      -8.973 -12.349 -34.864  1.00  0.81           H  
ATOM   1581 1HG  PRO A 107     -11.284 -10.559 -33.977  1.00  0.81           H  
ATOM   1582 2HG  PRO A 107     -11.333 -12.266 -34.429  1.00  0.81           H  
ATOM   1583 1HD  PRO A 107     -11.309 -11.523 -31.849  1.00  0.81           H  
ATOM   1584 2HD  PRO A 107     -10.390 -12.991 -32.393  1.00  0.81           H  
ATOM   1585  N   THR A 108      -9.156  -8.590 -32.865  1.00  0.80           N  
ATOM   1586  CA  THR A 108      -9.008  -7.157 -32.920  1.00  0.80           C  
ATOM   1587  C   THR A 108      -7.836  -6.765 -32.032  1.00  0.80           C  
ATOM   1588  O   THR A 108      -6.948  -6.009 -32.442  1.00  0.80           O  
ATOM   1589  CB  THR A 108     -10.300  -6.470 -32.487  1.00  0.80           C  
ATOM   1590  OG1 THR A 108     -11.374  -6.823 -33.371  1.00  0.80           O  
ATOM   1591  CG2 THR A 108     -10.110  -5.042 -32.489  1.00  0.80           C  
ATOM   1592  H   THR A 108      -9.925  -8.986 -32.345  1.00  0.80           H  
ATOM   1593  HA  THR A 108      -8.778  -6.861 -33.943  1.00  0.80           H  
ATOM   1594  HB  THR A 108     -10.560  -6.793 -31.481  1.00  0.80           H  
ATOM   1595  HG1 THR A 108     -12.210  -6.529 -32.975  1.00  0.80           H  
ATOM   1596 1HG2 THR A 108     -11.021  -4.547 -32.173  1.00  0.80           H  
ATOM   1597 2HG2 THR A 108      -9.309  -4.843 -31.794  1.00  0.80           H  
ATOM   1598 3HG2 THR A 108      -9.841  -4.703 -33.486  1.00  0.80           H  
ATOM   1599  N   ALA A 109      -7.836  -7.312 -30.814  1.00  0.80           N  
ATOM   1600  CA  ALA A 109      -6.788  -7.092 -29.834  1.00  0.80           C  
ATOM   1601  C   ALA A 109      -5.449  -7.625 -30.357  1.00  0.80           C  
ATOM   1602  O   ALA A 109      -4.409  -6.996 -30.143  1.00  0.80           O  
ATOM   1603  CB  ALA A 109      -7.188  -7.733 -28.523  1.00  0.80           C  
ATOM   1604  H   ALA A 109      -8.611  -7.922 -30.550  1.00  0.80           H  
ATOM   1605  HA  ALA A 109      -6.679  -6.024 -29.675  1.00  0.80           H  
ATOM   1606 1HB  ALA A 109      -6.420  -7.559 -27.771  1.00  0.80           H  
ATOM   1607 2HB  ALA A 109      -8.133  -7.298 -28.190  1.00  0.80           H  
ATOM   1608 3HB  ALA A 109      -7.327  -8.789 -28.672  1.00  0.80           H  
ATOM   1609  N   ILE A 110      -5.468  -8.751 -31.091  1.00  0.80           N  
ATOM   1610  CA  ILE A 110      -4.238  -9.303 -31.663  1.00  0.80           C  
ATOM   1611  C   ILE A 110      -3.640  -8.331 -32.649  1.00  0.80           C  
ATOM   1612  O   ILE A 110      -2.446  -8.028 -32.588  1.00  0.80           O  
ATOM   1613  CB  ILE A 110      -4.457 -10.651 -32.388  1.00  0.80           C  
ATOM   1614  CG1 ILE A 110      -4.811 -11.715 -31.399  1.00  0.80           C  
ATOM   1615  CG2 ILE A 110      -3.250 -11.050 -33.205  1.00  0.80           C  
ATOM   1616  CD1 ILE A 110      -5.286 -13.017 -31.977  1.00  0.80           C  
ATOM   1617  H   ILE A 110      -6.349  -9.245 -31.219  1.00  0.80           H  
ATOM   1618  HA  ILE A 110      -3.522  -9.460 -30.852  1.00  0.80           H  
ATOM   1619  HB  ILE A 110      -5.304 -10.535 -33.057  1.00  0.80           H  
ATOM   1620 1HG1 ILE A 110      -3.938 -11.908 -30.772  1.00  0.80           H  
ATOM   1621 2HG1 ILE A 110      -5.588 -11.331 -30.798  1.00  0.80           H  
ATOM   1622 1HG2 ILE A 110      -3.460 -11.982 -33.723  1.00  0.80           H  
ATOM   1623 2HG2 ILE A 110      -3.021 -10.273 -33.938  1.00  0.80           H  
ATOM   1624 3HG2 ILE A 110      -2.407 -11.192 -32.556  1.00  0.80           H  
ATOM   1625 1HD1 ILE A 110      -5.523 -13.707 -31.162  1.00  0.80           H  
ATOM   1626 2HD1 ILE A 110      -6.164 -12.868 -32.575  1.00  0.80           H  
ATOM   1627 3HD1 ILE A 110      -4.502 -13.447 -32.594  1.00  0.80           H  
ATOM   1628  N   VAL A 111      -4.478  -7.800 -33.539  1.00  0.80           N  
ATOM   1629  CA  VAL A 111      -3.985  -6.841 -34.501  1.00  0.80           C  
ATOM   1630  C   VAL A 111      -3.494  -5.583 -33.805  1.00  0.80           C  
ATOM   1631  O   VAL A 111      -2.436  -5.068 -34.161  1.00  0.80           O  
ATOM   1632  CB  VAL A 111      -5.046  -6.499 -35.544  1.00  0.80           C  
ATOM   1633  CG1 VAL A 111      -4.553  -5.365 -36.397  1.00  0.80           C  
ATOM   1634  CG2 VAL A 111      -5.305  -7.707 -36.410  1.00  0.80           C  
ATOM   1635  H   VAL A 111      -5.460  -8.082 -33.566  1.00  0.80           H  
ATOM   1636  HA  VAL A 111      -3.142  -7.293 -35.025  1.00  0.80           H  
ATOM   1637  HB  VAL A 111      -5.967  -6.192 -35.040  1.00  0.80           H  
ATOM   1638 1HG1 VAL A 111      -5.307  -5.130 -37.136  1.00  0.80           H  
ATOM   1639 2HG1 VAL A 111      -4.363  -4.496 -35.769  1.00  0.80           H  
ATOM   1640 3HG1 VAL A 111      -3.633  -5.659 -36.898  1.00  0.80           H  
ATOM   1641 1HG2 VAL A 111      -6.062  -7.463 -37.154  1.00  0.80           H  
ATOM   1642 2HG2 VAL A 111      -4.383  -7.999 -36.909  1.00  0.80           H  
ATOM   1643 3HG2 VAL A 111      -5.653  -8.528 -35.798  1.00  0.80           H  
ATOM   1644  N   GLY A 112      -4.242  -5.083 -32.808  1.00  0.80           N  
ATOM   1645  CA  GLY A 112      -3.809  -3.899 -32.069  1.00  0.80           C  
ATOM   1646  C   GLY A 112      -2.444  -4.150 -31.411  1.00  0.80           C  
ATOM   1647  O   GLY A 112      -1.567  -3.279 -31.419  1.00  0.80           O  
ATOM   1648  H   GLY A 112      -5.126  -5.531 -32.565  1.00  0.80           H  
ATOM   1649 1HA  GLY A 112      -3.751  -3.047 -32.743  1.00  0.80           H  
ATOM   1650 2HA  GLY A 112      -4.549  -3.661 -31.307  1.00  0.80           H  
ATOM   1651  N   GLY A 113      -2.245  -5.370 -30.901  1.00  0.81           N  
ATOM   1652  CA  GLY A 113      -0.992  -5.779 -30.283  1.00  0.81           C  
ATOM   1653  C   GLY A 113       0.154  -5.658 -31.284  1.00  0.81           C  
ATOM   1654  O   GLY A 113       1.169  -5.000 -31.025  1.00  0.81           O  
ATOM   1655  H   GLY A 113      -3.014  -6.038 -30.905  1.00  0.81           H  
ATOM   1656 1HA  GLY A 113      -0.805  -5.159 -29.414  1.00  0.81           H  
ATOM   1657 2HA  GLY A 113      -1.080  -6.812 -29.940  1.00  0.81           H  
ATOM   1658  N   ASP A 114      -0.010  -6.299 -32.440  1.00  0.81           N  
ATOM   1659  CA  ASP A 114       0.995  -6.232 -33.494  1.00  0.81           C  
ATOM   1660  C   ASP A 114       1.182  -4.805 -34.009  1.00  0.81           C  
ATOM   1661  O   ASP A 114       2.300  -4.392 -34.337  1.00  0.81           O  
ATOM   1662  CB  ASP A 114       0.647  -7.197 -34.615  1.00  0.81           C  
ATOM   1663  CG  ASP A 114       0.924  -8.643 -34.216  1.00  0.81           C  
ATOM   1664  OD1 ASP A 114       1.585  -8.857 -33.206  1.00  0.81           O  
ATOM   1665  OD2 ASP A 114       0.483  -9.525 -34.911  1.00  0.81           O  
ATOM   1666  H   ASP A 114      -0.870  -6.833 -32.586  1.00  0.81           H  
ATOM   1667  HA  ASP A 114       1.945  -6.558 -33.073  1.00  0.81           H  
ATOM   1668 1HB  ASP A 114      -0.417  -7.094 -34.858  1.00  0.81           H  
ATOM   1669 2HB  ASP A 114       1.220  -6.952 -35.509  1.00  0.81           H  
ATOM   1670  N   GLY A 115       0.095  -4.033 -34.035  1.00  0.82           N  
ATOM   1671  CA  GLY A 115       0.125  -2.642 -34.446  1.00  0.82           C  
ATOM   1672  C   GLY A 115       1.153  -1.929 -33.590  1.00  0.82           C  
ATOM   1673  O   GLY A 115       2.054  -1.264 -34.111  1.00  0.82           O  
ATOM   1674  H   GLY A 115      -0.801  -4.432 -33.777  1.00  0.82           H  
ATOM   1675 1HA  GLY A 115       0.386  -2.567 -35.501  1.00  0.82           H  
ATOM   1676 2HA  GLY A 115      -0.861  -2.200 -34.302  1.00  0.82           H  
ATOM   1677  N   LEU A 116       1.024  -2.080 -32.272  1.00  0.82           N  
ATOM   1678  CA  LEU A 116       1.973  -1.487 -31.351  1.00  0.82           C  
ATOM   1679  C   LEU A 116       3.394  -1.990 -31.494  1.00  0.82           C  
ATOM   1680  O   LEU A 116       4.337  -1.201 -31.406  1.00  0.82           O  
ATOM   1681  CB  LEU A 116       1.526  -1.692 -29.920  1.00  0.82           C  
ATOM   1682  CG  LEU A 116       0.469  -0.877 -29.512  1.00  0.82           C  
ATOM   1683  CD1 LEU A 116       0.025  -1.300 -28.137  1.00  0.82           C  
ATOM   1684  CD2 LEU A 116       1.030   0.535 -29.524  1.00  0.82           C  
ATOM   1685  H   LEU A 116       0.238  -2.628 -31.913  1.00  0.82           H  
ATOM   1686  HA  LEU A 116       1.981  -0.418 -31.540  1.00  0.82           H  
ATOM   1687 1HB  LEU A 116       1.231  -2.730 -29.781  1.00  0.82           H  
ATOM   1688 2HB  LEU A 116       2.343  -1.479 -29.291  1.00  0.82           H  
ATOM   1689  HG  LEU A 116      -0.365  -0.967 -30.192  1.00  0.82           H  
ATOM   1690 1HD1 LEU A 116      -0.781  -0.676 -27.766  1.00  0.82           H  
ATOM   1691 2HD1 LEU A 116      -0.311  -2.327 -28.187  1.00  0.82           H  
ATOM   1692 3HD1 LEU A 116       0.872  -1.225 -27.471  1.00  0.82           H  
ATOM   1693 1HD2 LEU A 116       0.330   1.235 -29.212  1.00  0.82           H  
ATOM   1694 2HD2 LEU A 116       1.855   0.567 -28.857  1.00  0.82           H  
ATOM   1695 3HD2 LEU A 116       1.362   0.791 -30.521  1.00  0.82           H  
ATOM   1696  N   PHE A 117       3.580  -3.275 -31.745  1.00  0.82           N  
ATOM   1697  CA  PHE A 117       4.944  -3.756 -31.904  1.00  0.82           C  
ATOM   1698  C   PHE A 117       5.638  -3.000 -33.039  1.00  0.82           C  
ATOM   1699  O   PHE A 117       6.742  -2.457 -32.879  1.00  0.82           O  
ATOM   1700  CB  PHE A 117       4.973  -5.249 -32.198  1.00  0.82           C  
ATOM   1701  CG  PHE A 117       6.350  -5.772 -32.434  1.00  0.82           C  
ATOM   1702  CD1 PHE A 117       7.176  -6.029 -31.372  1.00  0.82           C  
ATOM   1703  CD2 PHE A 117       6.819  -6.002 -33.707  1.00  0.82           C  
ATOM   1704  CE1 PHE A 117       8.456  -6.506 -31.558  1.00  0.82           C  
ATOM   1705  CE2 PHE A 117       8.086  -6.482 -33.914  1.00  0.82           C  
ATOM   1706  CZ  PHE A 117       8.913  -6.736 -32.833  1.00  0.82           C  
ATOM   1707  H   PHE A 117       2.779  -3.911 -31.791  1.00  0.82           H  
ATOM   1708  HA  PHE A 117       5.486  -3.571 -30.979  1.00  0.82           H  
ATOM   1709 1HB  PHE A 117       4.525  -5.797 -31.370  1.00  0.82           H  
ATOM   1710 2HB  PHE A 117       4.375  -5.454 -33.088  1.00  0.82           H  
ATOM   1711  HD1 PHE A 117       6.796  -5.849 -30.382  1.00  0.82           H  
ATOM   1712  HD2 PHE A 117       6.168  -5.798 -34.549  1.00  0.82           H  
ATOM   1713  HE1 PHE A 117       9.099  -6.701 -30.699  1.00  0.82           H  
ATOM   1714  HE2 PHE A 117       8.436  -6.660 -34.927  1.00  0.82           H  
ATOM   1715  HZ  PHE A 117       9.922  -7.115 -32.990  1.00  0.82           H  
ATOM   1716  N   PHE A 118       4.975  -2.947 -34.191  1.00  0.81           N  
ATOM   1717  CA  PHE A 118       5.574  -2.298 -35.342  1.00  0.81           C  
ATOM   1718  C   PHE A 118       5.611  -0.780 -35.189  1.00  0.81           C  
ATOM   1719  O   PHE A 118       6.541  -0.130 -35.683  1.00  0.81           O  
ATOM   1720  CB  PHE A 118       4.856  -2.742 -36.598  1.00  0.81           C  
ATOM   1721  CG  PHE A 118       5.211  -4.169 -36.906  1.00  0.81           C  
ATOM   1722  CD1 PHE A 118       4.279  -5.188 -36.774  1.00  0.81           C  
ATOM   1723  CD2 PHE A 118       6.501  -4.497 -37.289  1.00  0.81           C  
ATOM   1724  CE1 PHE A 118       4.627  -6.501 -37.024  1.00  0.81           C  
ATOM   1725  CE2 PHE A 118       6.858  -5.804 -37.542  1.00  0.81           C  
ATOM   1726  CZ  PHE A 118       5.920  -6.811 -37.408  1.00  0.81           C  
ATOM   1727  H   PHE A 118       4.050  -3.382 -34.263  1.00  0.81           H  
ATOM   1728  HA  PHE A 118       6.604  -2.649 -35.419  1.00  0.81           H  
ATOM   1729 1HB  PHE A 118       3.773  -2.673 -36.449  1.00  0.81           H  
ATOM   1730 2HB  PHE A 118       5.132  -2.114 -37.440  1.00  0.81           H  
ATOM   1731  HD1 PHE A 118       3.266  -4.942 -36.468  1.00  0.81           H  
ATOM   1732  HD2 PHE A 118       7.238  -3.703 -37.386  1.00  0.81           H  
ATOM   1733  HE1 PHE A 118       3.883  -7.291 -36.913  1.00  0.81           H  
ATOM   1734  HE2 PHE A 118       7.878  -6.044 -37.841  1.00  0.81           H  
ATOM   1735  HZ  PHE A 118       6.198  -7.845 -37.603  1.00  0.81           H  
ATOM   1736  N   HIS A 119       4.650  -0.210 -34.457  1.00  0.79           N  
ATOM   1737  CA  HIS A 119       4.690   1.214 -34.181  1.00  0.79           C  
ATOM   1738  C   HIS A 119       5.955   1.500 -33.413  1.00  0.79           C  
ATOM   1739  O   HIS A 119       6.612   2.508 -33.653  1.00  0.79           O  
ATOM   1740  CB  HIS A 119       3.501   1.719 -33.381  1.00  0.79           C  
ATOM   1741  CG  HIS A 119       3.548   3.225 -33.170  1.00  0.79           C  
ATOM   1742  ND1 HIS A 119       4.189   3.810 -32.095  1.00  0.79           N  
ATOM   1743  CD2 HIS A 119       3.038   4.246 -33.901  1.00  0.79           C  
ATOM   1744  CE1 HIS A 119       4.072   5.123 -32.175  1.00  0.79           C  
ATOM   1745  NE2 HIS A 119       3.382   5.412 -33.264  1.00  0.79           N  
ATOM   1746  H   HIS A 119       3.871  -0.763 -34.103  1.00  0.79           H  
ATOM   1747  HA  HIS A 119       4.727   1.773 -35.114  1.00  0.79           H  
ATOM   1748 1HB  HIS A 119       2.581   1.452 -33.897  1.00  0.79           H  
ATOM   1749 2HB  HIS A 119       3.489   1.237 -32.404  1.00  0.79           H  
ATOM   1750  HD1 HIS A 119       4.663   3.333 -31.351  1.00  0.79           H  
ATOM   1751  HD2 HIS A 119       2.459   4.279 -34.824  1.00  0.79           H  
ATOM   1752  HE1 HIS A 119       4.516   5.763 -31.413  1.00  0.79           H  
ATOM   1753  N   GLY A 120       6.289   0.627 -32.462  1.00  0.78           N  
ATOM   1754  CA  GLY A 120       7.486   0.822 -31.681  1.00  0.78           C  
ATOM   1755  C   GLY A 120       8.715   0.896 -32.578  1.00  0.78           C  
ATOM   1756  O   GLY A 120       9.584   1.748 -32.381  1.00  0.78           O  
ATOM   1757  H   GLY A 120       5.695  -0.180 -32.272  1.00  0.78           H  
ATOM   1758 1HA  GLY A 120       7.371   1.749 -31.154  1.00  0.78           H  
ATOM   1759 2HA  GLY A 120       7.590   0.022 -30.948  1.00  0.78           H  
ATOM   1760  N   PHE A 121       8.780   0.055 -33.605  1.00  0.76           N  
ATOM   1761  CA  PHE A 121       9.915   0.167 -34.514  1.00  0.76           C  
ATOM   1762  C   PHE A 121       9.924   1.548 -35.180  1.00  0.76           C  
ATOM   1763  O   PHE A 121      10.982   2.180 -35.326  1.00  0.76           O  
ATOM   1764  CB  PHE A 121       9.869  -0.908 -35.599  1.00  0.76           C  
ATOM   1765  CG  PHE A 121      10.336  -2.281 -35.179  1.00  0.76           C  
ATOM   1766  CD1 PHE A 121      11.122  -2.468 -34.048  1.00  0.76           C  
ATOM   1767  CD2 PHE A 121      10.026  -3.388 -35.958  1.00  0.76           C  
ATOM   1768  CE1 PHE A 121      11.579  -3.729 -33.716  1.00  0.76           C  
ATOM   1769  CE2 PHE A 121      10.485  -4.638 -35.624  1.00  0.76           C  
ATOM   1770  CZ  PHE A 121      11.265  -4.806 -34.501  1.00  0.76           C  
ATOM   1771  H   PHE A 121       8.056  -0.659 -33.717  1.00  0.76           H  
ATOM   1772  HA  PHE A 121      10.834   0.053 -33.939  1.00  0.76           H  
ATOM   1773 1HB  PHE A 121       8.851  -1.003 -35.959  1.00  0.76           H  
ATOM   1774 2HB  PHE A 121      10.471  -0.584 -36.443  1.00  0.76           H  
ATOM   1775  HD1 PHE A 121      11.383  -1.611 -33.432  1.00  0.76           H  
ATOM   1776  HD2 PHE A 121       9.422  -3.251 -36.851  1.00  0.76           H  
ATOM   1777  HE1 PHE A 121      12.192  -3.874 -32.845  1.00  0.76           H  
ATOM   1778  HE2 PHE A 121      10.240  -5.494 -36.249  1.00  0.76           H  
ATOM   1779  HZ  PHE A 121      11.636  -5.794 -34.238  1.00  0.76           H  
ATOM   1780  N   ALA A 122       8.740   2.036 -35.571  1.00  0.74           N  
ATOM   1781  CA  ALA A 122       8.666   3.352 -36.197  1.00  0.74           C  
ATOM   1782  C   ALA A 122       9.116   4.450 -35.231  1.00  0.74           C  
ATOM   1783  O   ALA A 122       9.870   5.345 -35.614  1.00  0.74           O  
ATOM   1784  CB  ALA A 122       7.249   3.636 -36.668  1.00  0.74           C  
ATOM   1785  H   ALA A 122       7.895   1.473 -35.441  1.00  0.74           H  
ATOM   1786  HA  ALA A 122       9.335   3.355 -37.056  1.00  0.74           H  
ATOM   1787 1HB  ALA A 122       7.219   4.608 -37.156  1.00  0.74           H  
ATOM   1788 2HB  ALA A 122       6.940   2.863 -37.370  1.00  0.74           H  
ATOM   1789 3HB  ALA A 122       6.572   3.641 -35.823  1.00  0.74           H  
ATOM   1790  N   ALA A 123       8.677   4.359 -33.972  1.00  0.72           N  
ATOM   1791  CA  ALA A 123       9.025   5.339 -32.944  1.00  0.72           C  
ATOM   1792  C   ALA A 123      10.529   5.353 -32.722  1.00  0.72           C  
ATOM   1793  O   ALA A 123      11.135   6.402 -32.509  1.00  0.72           O  
ATOM   1794  CB  ALA A 123       8.278   5.041 -31.667  1.00  0.72           C  
ATOM   1795  H   ALA A 123       8.060   3.587 -33.733  1.00  0.72           H  
ATOM   1796  HA  ALA A 123       8.731   6.325 -33.296  1.00  0.72           H  
ATOM   1797 1HB  ALA A 123       8.522   5.779 -30.907  1.00  0.72           H  
ATOM   1798 2HB  ALA A 123       7.208   5.063 -31.866  1.00  0.72           H  
ATOM   1799 3HB  ALA A 123       8.542   4.069 -31.331  1.00  0.72           H  
ATOM   1800  N   LEU A 124      11.156   4.188 -32.806  1.00  0.71           N  
ATOM   1801  CA  LEU A 124      12.598   4.148 -32.707  1.00  0.71           C  
ATOM   1802  C   LEU A 124      13.224   4.905 -33.876  1.00  0.71           C  
ATOM   1803  O   LEU A 124      14.109   5.733 -33.681  1.00  0.71           O  
ATOM   1804  CB  LEU A 124      13.139   2.736 -32.697  1.00  0.71           C  
ATOM   1805  CG  LEU A 124      14.600   2.693 -32.672  1.00  0.71           C  
ATOM   1806  CD1 LEU A 124      15.129   3.351 -31.404  1.00  0.71           C  
ATOM   1807  CD2 LEU A 124      15.053   1.340 -32.787  1.00  0.71           C  
ATOM   1808  H   LEU A 124      10.622   3.328 -32.930  1.00  0.71           H  
ATOM   1809  HA  LEU A 124      12.887   4.630 -31.778  1.00  0.71           H  
ATOM   1810 1HB  LEU A 124      12.753   2.215 -31.822  1.00  0.71           H  
ATOM   1811 2HB  LEU A 124      12.797   2.216 -33.587  1.00  0.71           H  
ATOM   1812  HG  LEU A 124      14.943   3.237 -33.513  1.00  0.71           H  
ATOM   1813 1HD1 LEU A 124      16.207   3.358 -31.418  1.00  0.71           H  
ATOM   1814 2HD1 LEU A 124      14.776   4.351 -31.366  1.00  0.71           H  
ATOM   1815 3HD1 LEU A 124      14.776   2.807 -30.529  1.00  0.71           H  
ATOM   1816 1HD2 LEU A 124      16.114   1.365 -32.819  1.00  0.71           H  
ATOM   1817 2HD2 LEU A 124      14.722   0.767 -31.939  1.00  0.71           H  
ATOM   1818 3HD2 LEU A 124      14.668   0.907 -33.703  1.00  0.71           H  
ATOM   1819  N   SER A 125      12.750   4.652 -35.099  1.00  0.69           N  
ATOM   1820  CA  SER A 125      13.305   5.313 -36.284  1.00  0.69           C  
ATOM   1821  C   SER A 125      13.202   6.840 -36.153  1.00  0.69           C  
ATOM   1822  O   SER A 125      14.134   7.570 -36.510  1.00  0.69           O  
ATOM   1823  CB  SER A 125      12.581   4.845 -37.537  1.00  0.69           C  
ATOM   1824  OG  SER A 125      12.808   3.475 -37.765  1.00  0.69           O  
ATOM   1825  H   SER A 125      12.006   3.959 -35.211  1.00  0.69           H  
ATOM   1826  HA  SER A 125      14.356   5.044 -36.367  1.00  0.69           H  
ATOM   1827 1HB  SER A 125      11.517   5.031 -37.440  1.00  0.69           H  
ATOM   1828 2HB  SER A 125      12.934   5.419 -38.390  1.00  0.69           H  
ATOM   1829  HG  SER A 125      12.407   3.012 -37.006  1.00  0.69           H  
ATOM   1830  N   GLU A 126      12.095   7.309 -35.562  1.00  0.68           N  
ATOM   1831  CA  GLU A 126      11.818   8.732 -35.321  1.00  0.68           C  
ATOM   1832  C   GLU A 126      12.884   9.380 -34.418  1.00  0.68           C  
ATOM   1833  O   GLU A 126      13.053  10.604 -34.434  1.00  0.68           O  
ATOM   1834  CB  GLU A 126      10.409   8.915 -34.727  1.00  0.68           C  
ATOM   1835  CG  GLU A 126       9.248   8.615 -35.716  1.00  0.68           C  
ATOM   1836  CD  GLU A 126       8.987   9.701 -36.738  1.00  0.68           C  
ATOM   1837  OE1 GLU A 126       8.604  10.780 -36.326  1.00  0.68           O  
ATOM   1838  OE2 GLU A 126       9.160   9.462 -37.912  1.00  0.68           O  
ATOM   1839  H   GLU A 126      11.374   6.629 -35.313  1.00  0.68           H  
ATOM   1840  HA  GLU A 126      11.839   9.246 -36.280  1.00  0.68           H  
ATOM   1841 1HB  GLU A 126      10.287   8.276 -33.865  1.00  0.68           H  
ATOM   1842 2HB  GLU A 126      10.294   9.942 -34.384  1.00  0.68           H  
ATOM   1843 1HG  GLU A 126       9.494   7.707 -36.254  1.00  0.68           H  
ATOM   1844 2HG  GLU A 126       8.343   8.422 -35.146  1.00  0.68           H  
ATOM   1845  N   CYS A 127      13.652   8.580 -33.665  1.00  0.67           N  
ATOM   1846  CA  CYS A 127      14.689   9.127 -32.804  1.00  0.67           C  
ATOM   1847  C   CYS A 127      15.702   9.900 -33.637  1.00  0.67           C  
ATOM   1848  O   CYS A 127      16.359  10.810 -33.129  1.00  0.67           O  
ATOM   1849  CB  CYS A 127      15.449   8.019 -32.081  1.00  0.67           C  
ATOM   1850  SG  CYS A 127      14.487   7.070 -30.957  1.00  0.67           S  
ATOM   1851  H   CYS A 127      13.530   7.568 -33.690  1.00  0.67           H  
ATOM   1852  HA  CYS A 127      14.232   9.792 -32.078  1.00  0.67           H  
ATOM   1853 1HB  CYS A 127      15.867   7.341 -32.813  1.00  0.67           H  
ATOM   1854 2HB  CYS A 127      16.272   8.453 -31.521  1.00  0.67           H  
ATOM   1855  HG  CYS A 127      13.768   6.480 -31.937  1.00  0.67           H  
ATOM   1856  N   ARG A 128      15.812   9.564 -34.927  1.00  0.66           N  
ATOM   1857  CA  ARG A 128      16.718  10.252 -35.823  1.00  0.66           C  
ATOM   1858  C   ARG A 128      16.257  11.701 -36.008  1.00  0.66           C  
ATOM   1859  O   ARG A 128      17.073  12.618 -36.092  1.00  0.66           O  
ATOM   1860  CB  ARG A 128      16.755   9.532 -37.158  1.00  0.66           C  
ATOM   1861  CG  ARG A 128      17.412   8.186 -37.083  1.00  0.66           C  
ATOM   1862  CD  ARG A 128      17.354   7.430 -38.342  1.00  0.66           C  
ATOM   1863  NE  ARG A 128      18.009   6.152 -38.191  1.00  0.66           N  
ATOM   1864  CZ  ARG A 128      17.933   5.124 -39.044  1.00  0.66           C  
ATOM   1865  NH1 ARG A 128      17.203   5.211 -40.132  1.00  0.66           N  
ATOM   1866  NH2 ARG A 128      18.607   4.023 -38.774  1.00  0.66           N  
ATOM   1867  H   ARG A 128      15.234   8.813 -35.310  1.00  0.66           H  
ATOM   1868  HA  ARG A 128      17.717  10.246 -35.388  1.00  0.66           H  
ATOM   1869 1HB  ARG A 128      15.739   9.395 -37.530  1.00  0.66           H  
ATOM   1870 2HB  ARG A 128      17.295  10.134 -37.887  1.00  0.66           H  
ATOM   1871 1HG  ARG A 128      18.451   8.294 -36.765  1.00  0.66           H  
ATOM   1872 2HG  ARG A 128      16.861   7.607 -36.352  1.00  0.66           H  
ATOM   1873 1HD  ARG A 128      16.311   7.254 -38.611  1.00  0.66           H  
ATOM   1874 2HD  ARG A 128      17.855   7.984 -39.134  1.00  0.66           H  
ATOM   1875  HE  ARG A 128      18.579   6.026 -37.368  1.00  0.66           H  
ATOM   1876 1HH1 ARG A 128      16.688   6.060 -40.328  1.00  0.66           H  
ATOM   1877 2HH1 ARG A 128      17.151   4.430 -40.772  1.00  0.66           H  
ATOM   1878 1HH2 ARG A 128      19.182   3.987 -37.933  1.00  0.66           H  
ATOM   1879 2HH2 ARG A 128      18.567   3.234 -39.403  1.00  0.66           H  
ATOM   1880  N   GLU A 129      14.937  11.930 -36.012  1.00  0.66           N  
ATOM   1881  CA  GLU A 129      14.372  13.265 -36.212  1.00  0.66           C  
ATOM   1882  C   GLU A 129      14.667  14.099 -34.974  1.00  0.66           C  
ATOM   1883  O   GLU A 129      14.861  15.314 -35.040  1.00  0.66           O  
ATOM   1884  CB  GLU A 129      12.862  13.192 -36.462  1.00  0.66           C  
ATOM   1885  CG  GLU A 129      12.459  12.496 -37.769  1.00  0.66           C  
ATOM   1886  CD  GLU A 129      12.964  13.181 -39.015  1.00  0.66           C  
ATOM   1887  OE1 GLU A 129      12.761  14.364 -39.150  1.00  0.66           O  
ATOM   1888  OE2 GLU A 129      13.551  12.512 -39.835  1.00  0.66           O  
ATOM   1889  H   GLU A 129      14.292  11.165 -35.848  1.00  0.66           H  
ATOM   1890  HA  GLU A 129      14.855  13.732 -37.070  1.00  0.66           H  
ATOM   1891 1HB  GLU A 129      12.376  12.675 -35.641  1.00  0.66           H  
ATOM   1892 2HB  GLU A 129      12.456  14.202 -36.490  1.00  0.66           H  
ATOM   1893 1HG  GLU A 129      12.848  11.475 -37.744  1.00  0.66           H  
ATOM   1894 2HG  GLU A 129      11.369  12.431 -37.808  1.00  0.66           H  
ATOM   1895  N   ALA A 130      14.736  13.403 -33.837  1.00  0.65           N  
ATOM   1896  CA  ALA A 130      15.022  13.999 -32.539  1.00  0.65           C  
ATOM   1897  C   ALA A 130      16.527  14.275 -32.360  1.00  0.65           C  
ATOM   1898  O   ALA A 130      16.936  14.863 -31.357  1.00  0.65           O  
ATOM   1899  CB  ALA A 130      14.520  13.090 -31.427  1.00  0.65           C  
ATOM   1900  H   ALA A 130      14.528  12.405 -33.892  1.00  0.65           H  
ATOM   1901  HA  ALA A 130      14.495  14.950 -32.483  1.00  0.65           H  
ATOM   1902 1HB  ALA A 130      14.709  13.563 -30.466  1.00  0.65           H  
ATOM   1903 2HB  ALA A 130      13.451  12.923 -31.547  1.00  0.65           H  
ATOM   1904 3HB  ALA A 130      15.038  12.141 -31.466  1.00  0.65           H  
ATOM   1905  N   GLY A 131      17.352  13.871 -33.338  1.00  0.65           N  
ATOM   1906  CA  GLY A 131      18.792  14.087 -33.295  1.00  0.65           C  
ATOM   1907  C   GLY A 131      19.662  12.872 -32.947  1.00  0.65           C  
ATOM   1908  O   GLY A 131      20.873  13.023 -32.768  1.00  0.65           O  
ATOM   1909  H   GLY A 131      16.986  13.412 -34.169  1.00  0.65           H  
ATOM   1910 1HA  GLY A 131      19.101  14.462 -34.271  1.00  0.65           H  
ATOM   1911 2HA  GLY A 131      19.003  14.884 -32.585  1.00  0.65           H  
ATOM   1912  N   ALA A 132      19.090  11.674 -32.824  1.00  0.64           N  
ATOM   1913  CA  ALA A 132      19.943  10.525 -32.535  1.00  0.64           C  
ATOM   1914  C   ALA A 132      20.737  10.149 -33.795  1.00  0.64           C  
ATOM   1915  O   ALA A 132      20.169  10.160 -34.887  1.00  0.64           O  
ATOM   1916  CB  ALA A 132      19.126   9.325 -32.096  1.00  0.64           C  
ATOM   1917  H   ALA A 132      18.088  11.549 -32.960  1.00  0.64           H  
ATOM   1918  HA  ALA A 132      20.604  10.800 -31.722  1.00  0.64           H  
ATOM   1919 1HB  ALA A 132      19.793   8.490 -31.877  1.00  0.64           H  
ATOM   1920 2HB  ALA A 132      18.553   9.568 -31.214  1.00  0.64           H  
ATOM   1921 3HB  ALA A 132      18.451   9.049 -32.897  1.00  0.64           H  
ATOM   1922  N   PRO A 133      22.030   9.805 -33.701  1.00  0.63           N  
ATOM   1923  CA  PRO A 133      22.810   9.259 -34.794  1.00  0.63           C  
ATOM   1924  C   PRO A 133      22.130   8.010 -35.319  1.00  0.63           C  
ATOM   1925  O   PRO A 133      21.725   7.143 -34.533  1.00  0.63           O  
ATOM   1926  CB  PRO A 133      24.152   8.956 -34.128  1.00  0.63           C  
ATOM   1927  CG  PRO A 133      24.230   9.951 -32.987  1.00  0.63           C  
ATOM   1928  CD  PRO A 133      22.800  10.103 -32.492  1.00  0.63           C  
ATOM   1929  HA  PRO A 133      22.911  10.017 -35.585  1.00  0.63           H  
ATOM   1930 1HB  PRO A 133      24.177   7.915 -33.796  1.00  0.63           H  
ATOM   1931 2HB  PRO A 133      24.967   9.078 -34.855  1.00  0.63           H  
ATOM   1932 1HG  PRO A 133      24.915   9.588 -32.210  1.00  0.63           H  
ATOM   1933 2HG  PRO A 133      24.646  10.903 -33.349  1.00  0.63           H  
ATOM   1934 1HD  PRO A 133      22.552   9.416 -31.696  1.00  0.63           H  
ATOM   1935 2HD  PRO A 133      22.671  11.158 -32.196  1.00  0.63           H  
ATOM   1936  N   ALA A 134      22.111   7.856 -36.641  1.00  0.63           N  
ATOM   1937  CA  ALA A 134      21.453   6.712 -37.263  1.00  0.63           C  
ATOM   1938  C   ALA A 134      22.026   5.389 -36.783  1.00  0.63           C  
ATOM   1939  O   ALA A 134      21.289   4.409 -36.651  1.00  0.63           O  
ATOM   1940  CB  ALA A 134      21.565   6.802 -38.773  1.00  0.63           C  
ATOM   1941  H   ALA A 134      22.497   8.582 -37.229  1.00  0.63           H  
ATOM   1942  HA  ALA A 134      20.407   6.743 -36.978  1.00  0.63           H  
ATOM   1943 1HB  ALA A 134      21.042   5.965 -39.229  1.00  0.63           H  
ATOM   1944 2HB  ALA A 134      21.119   7.737 -39.113  1.00  0.63           H  
ATOM   1945 3HB  ALA A 134      22.613   6.772 -39.064  1.00  0.63           H  
ATOM   1946  N   GLU A 135      23.326   5.364 -36.510  1.00  0.62           N  
ATOM   1947  CA  GLU A 135      23.988   4.155 -36.043  1.00  0.62           C  
ATOM   1948  C   GLU A 135      23.466   3.706 -34.681  1.00  0.62           C  
ATOM   1949  O   GLU A 135      23.390   2.508 -34.403  1.00  0.62           O  
ATOM   1950  CB  GLU A 135      25.500   4.365 -35.966  1.00  0.62           C  
ATOM   1951  CG  GLU A 135      26.275   3.149 -35.476  1.00  0.62           C  
ATOM   1952  CD  GLU A 135      26.229   1.949 -36.398  1.00  0.62           C  
ATOM   1953  OE1 GLU A 135      26.002   2.115 -37.576  1.00  0.62           O  
ATOM   1954  OE2 GLU A 135      26.404   0.851 -35.898  1.00  0.62           O  
ATOM   1955  H   GLU A 135      23.866   6.208 -36.633  1.00  0.62           H  
ATOM   1956  HA  GLU A 135      23.787   3.359 -36.760  1.00  0.62           H  
ATOM   1957 1HB  GLU A 135      25.881   4.636 -36.950  1.00  0.62           H  
ATOM   1958 2HB  GLU A 135      25.715   5.194 -35.290  1.00  0.62           H  
ATOM   1959 1HG  GLU A 135      27.315   3.434 -35.326  1.00  0.62           H  
ATOM   1960 2HG  GLU A 135      25.866   2.866 -34.508  1.00  0.62           H  
ATOM   1961  N   ARG A 136      23.147   4.654 -33.795  1.00  0.62           N  
ATOM   1962  CA  ARG A 136      22.716   4.255 -32.466  1.00  0.62           C  
ATOM   1963  C   ARG A 136      21.310   3.715 -32.587  1.00  0.62           C  
ATOM   1964  O   ARG A 136      20.930   2.752 -31.918  1.00  0.62           O  
ATOM   1965  CB  ARG A 136      22.732   5.416 -31.494  1.00  0.62           C  
ATOM   1966  CG  ARG A 136      24.108   5.966 -31.146  1.00  0.62           C  
ATOM   1967  CD  ARG A 136      24.017   7.078 -30.148  1.00  0.62           C  
ATOM   1968  NE  ARG A 136      25.282   7.751 -29.943  1.00  0.62           N  
ATOM   1969  CZ  ARG A 136      25.474   8.810 -29.120  1.00  0.62           C  
ATOM   1970  NH1 ARG A 136      24.488   9.299 -28.387  1.00  0.62           N  
ATOM   1971  NH2 ARG A 136      26.674   9.361 -29.044  1.00  0.62           N  
ATOM   1972  H   ARG A 136      23.145   5.635 -34.056  1.00  0.62           H  
ATOM   1973  HA  ARG A 136      23.373   3.469 -32.094  1.00  0.62           H  
ATOM   1974 1HB  ARG A 136      22.125   6.236 -31.885  1.00  0.62           H  
ATOM   1975 2HB  ARG A 136      22.289   5.089 -30.571  1.00  0.62           H  
ATOM   1976 1HG  ARG A 136      24.708   5.168 -30.706  1.00  0.62           H  
ATOM   1977 2HG  ARG A 136      24.594   6.336 -32.044  1.00  0.62           H  
ATOM   1978 1HD  ARG A 136      23.288   7.793 -30.454  1.00  0.62           H  
ATOM   1979 2HD  ARG A 136      23.716   6.671 -29.202  1.00  0.62           H  
ATOM   1980  HE  ARG A 136      26.073   7.421 -30.473  1.00  0.62           H  
ATOM   1981 1HH1 ARG A 136      23.550   8.869 -28.397  1.00  0.62           H  
ATOM   1982 2HH1 ARG A 136      24.659  10.082 -27.776  1.00  0.62           H  
ATOM   1983 1HH2 ARG A 136      27.435   8.994 -29.597  1.00  0.62           H  
ATOM   1984 2HH2 ARG A 136      26.828  10.150 -28.432  1.00  0.62           H  
ATOM   1985  N   VAL A 137      20.552   4.320 -33.497  1.00  0.62           N  
ATOM   1986  CA  VAL A 137      19.183   3.915 -33.732  1.00  0.62           C  
ATOM   1987  C   VAL A 137      19.175   2.500 -34.313  1.00  0.62           C  
ATOM   1988  O   VAL A 137      18.384   1.655 -33.894  1.00  0.62           O  
ATOM   1989  CB  VAL A 137      18.502   4.931 -34.657  1.00  0.62           C  
ATOM   1990  CG1 VAL A 137      17.144   4.472 -35.033  1.00  0.62           C  
ATOM   1991  CG2 VAL A 137      18.436   6.260 -33.922  1.00  0.62           C  
ATOM   1992  H   VAL A 137      20.938   5.114 -34.013  1.00  0.62           H  
ATOM   1993  HA  VAL A 137      18.650   3.904 -32.785  1.00  0.62           H  
ATOM   1994  HB  VAL A 137      19.080   5.036 -35.564  1.00  0.62           H  
ATOM   1995 1HG1 VAL A 137      16.672   5.204 -35.681  1.00  0.62           H  
ATOM   1996 2HG1 VAL A 137      17.197   3.511 -35.545  1.00  0.62           H  
ATOM   1997 3HG1 VAL A 137      16.585   4.384 -34.133  1.00  0.62           H  
ATOM   1998 1HG2 VAL A 137      17.977   7.012 -34.529  1.00  0.62           H  
ATOM   1999 2HG2 VAL A 137      17.857   6.132 -33.013  1.00  0.62           H  
ATOM   2000 3HG2 VAL A 137      19.444   6.578 -33.666  1.00  0.62           H  
ATOM   2001  N   ALA A 138      20.068   2.228 -35.271  1.00  0.62           N  
ATOM   2002  CA  ALA A 138      20.158   0.891 -35.850  1.00  0.62           C  
ATOM   2003  C   ALA A 138      20.509  -0.154 -34.788  1.00  0.62           C  
ATOM   2004  O   ALA A 138      19.928  -1.249 -34.760  1.00  0.62           O  
ATOM   2005  CB  ALA A 138      21.210   0.869 -36.943  1.00  0.62           C  
ATOM   2006  H   ALA A 138      20.685   2.965 -35.610  1.00  0.62           H  
ATOM   2007  HA  ALA A 138      19.187   0.639 -36.273  1.00  0.62           H  
ATOM   2008 1HB  ALA A 138      21.258  -0.123 -37.386  1.00  0.62           H  
ATOM   2009 2HB  ALA A 138      20.954   1.600 -37.708  1.00  0.62           H  
ATOM   2010 3HB  ALA A 138      22.183   1.124 -36.512  1.00  0.62           H  
ATOM   2011  N   GLN A 139      21.429   0.184 -33.881  1.00  0.62           N  
ATOM   2012  CA  GLN A 139      21.779  -0.762 -32.833  1.00  0.62           C  
ATOM   2013  C   GLN A 139      20.591  -0.979 -31.895  1.00  0.62           C  
ATOM   2014  O   GLN A 139      20.320  -2.108 -31.477  1.00  0.62           O  
ATOM   2015  CB  GLN A 139      23.019  -0.290 -32.082  1.00  0.62           C  
ATOM   2016  CG  GLN A 139      24.305  -0.361 -32.898  1.00  0.62           C  
ATOM   2017  CD  GLN A 139      25.516   0.169 -32.144  1.00  0.62           C  
ATOM   2018  OE1 GLN A 139      25.554   0.169 -30.905  1.00  0.62           O  
ATOM   2019  NE2 GLN A 139      26.521   0.623 -32.886  1.00  0.62           N  
ATOM   2020  H   GLN A 139      21.915   1.084 -33.937  1.00  0.62           H  
ATOM   2021  HA  GLN A 139      22.016  -1.717 -33.299  1.00  0.62           H  
ATOM   2022 1HB  GLN A 139      22.886   0.756 -31.822  1.00  0.62           H  
ATOM   2023 2HB  GLN A 139      23.143  -0.857 -31.161  1.00  0.62           H  
ATOM   2024 1HG  GLN A 139      24.496  -1.400 -33.160  1.00  0.62           H  
ATOM   2025 2HG  GLN A 139      24.186   0.231 -33.807  1.00  0.62           H  
ATOM   2026 1HE2 GLN A 139      27.343   0.983 -32.454  1.00  0.62           H  
ATOM   2027 2HE2 GLN A 139      26.452   0.620 -33.916  1.00  0.62           H  
ATOM   2028  N   ALA A 140      19.857   0.094 -31.597  1.00  0.63           N  
ATOM   2029  CA  ALA A 140      18.673   0.009 -30.757  1.00  0.63           C  
ATOM   2030  C   ALA A 140      17.622  -0.898 -31.393  1.00  0.63           C  
ATOM   2031  O   ALA A 140      16.958  -1.675 -30.703  1.00  0.63           O  
ATOM   2032  CB  ALA A 140      18.110   1.389 -30.547  1.00  0.63           C  
ATOM   2033  H   ALA A 140      20.141   1.009 -31.946  1.00  0.63           H  
ATOM   2034  HA  ALA A 140      18.956  -0.423 -29.796  1.00  0.63           H  
ATOM   2035 1HB  ALA A 140      17.242   1.311 -29.947  1.00  0.63           H  
ATOM   2036 2HB  ALA A 140      18.856   2.023 -30.065  1.00  0.63           H  
ATOM   2037 3HB  ALA A 140      17.854   1.808 -31.490  1.00  0.63           H  
ATOM   2038  N   PHE A 141      17.495  -0.818 -32.721  1.00  0.64           N  
ATOM   2039  CA  PHE A 141      16.553  -1.630 -33.482  1.00  0.64           C  
ATOM   2040  C   PHE A 141      16.904  -3.086 -33.272  1.00  0.64           C  
ATOM   2041  O   PHE A 141      16.029  -3.924 -33.017  1.00  0.64           O  
ATOM   2042  CB  PHE A 141      16.598  -1.284 -34.964  1.00  0.64           C  
ATOM   2043  CG  PHE A 141      15.596  -2.003 -35.797  1.00  0.64           C  
ATOM   2044  CD1 PHE A 141      14.322  -1.491 -35.967  1.00  0.64           C  
ATOM   2045  CD2 PHE A 141      15.912  -3.207 -36.401  1.00  0.64           C  
ATOM   2046  CE1 PHE A 141      13.405  -2.157 -36.738  1.00  0.64           C  
ATOM   2047  CE2 PHE A 141      14.981  -3.880 -37.163  1.00  0.64           C  
ATOM   2048  CZ  PHE A 141      13.727  -3.350 -37.332  1.00  0.64           C  
ATOM   2049  H   PHE A 141      18.056  -0.129 -33.224  1.00  0.64           H  
ATOM   2050  HA  PHE A 141      15.546  -1.462 -33.103  1.00  0.64           H  
ATOM   2051 1HB  PHE A 141      16.456  -0.211 -35.094  1.00  0.64           H  
ATOM   2052 2HB  PHE A 141      17.575  -1.521 -35.356  1.00  0.64           H  
ATOM   2053  HD1 PHE A 141      14.054  -0.546 -35.497  1.00  0.64           H  
ATOM   2054  HD2 PHE A 141      16.913  -3.623 -36.266  1.00  0.64           H  
ATOM   2055  HE1 PHE A 141      12.423  -1.741 -36.879  1.00  0.64           H  
ATOM   2056  HE2 PHE A 141      15.240  -4.829 -37.631  1.00  0.64           H  
ATOM   2057  HZ  PHE A 141      12.989  -3.875 -37.936  1.00  0.64           H  
ATOM   2058  N   THR A 142      18.202  -3.384 -33.392  1.00  0.66           N  
ATOM   2059  CA  THR A 142      18.704  -4.732 -33.209  1.00  0.66           C  
ATOM   2060  C   THR A 142      18.343  -5.243 -31.814  1.00  0.66           C  
ATOM   2061  O   THR A 142      17.852  -6.367 -31.672  1.00  0.66           O  
ATOM   2062  CB  THR A 142      20.228  -4.788 -33.427  1.00  0.66           C  
ATOM   2063  OG1 THR A 142      20.538  -4.399 -34.778  1.00  0.66           O  
ATOM   2064  CG2 THR A 142      20.731  -6.178 -33.161  1.00  0.66           C  
ATOM   2065  H   THR A 142      18.860  -2.637 -33.632  1.00  0.66           H  
ATOM   2066  HA  THR A 142      18.229  -5.381 -33.944  1.00  0.66           H  
ATOM   2067  HB  THR A 142      20.719  -4.112 -32.748  1.00  0.66           H  
ATOM   2068  HG1 THR A 142      20.266  -3.472 -34.915  1.00  0.66           H  
ATOM   2069 1HG2 THR A 142      21.809  -6.207 -33.310  1.00  0.66           H  
ATOM   2070 2HG2 THR A 142      20.498  -6.444 -32.134  1.00  0.66           H  
ATOM   2071 3HG2 THR A 142      20.250  -6.879 -33.839  1.00  0.66           H  
ATOM   2072  N   VAL A 143      18.524  -4.408 -30.786  1.00  0.67           N  
ATOM   2073  CA  VAL A 143      18.151  -4.815 -29.432  1.00  0.67           C  
ATOM   2074  C   VAL A 143      16.652  -5.102 -29.330  1.00  0.67           C  
ATOM   2075  O   VAL A 143      16.246  -6.133 -28.781  1.00  0.67           O  
ATOM   2076  CB  VAL A 143      18.506  -3.729 -28.395  1.00  0.67           C  
ATOM   2077  CG1 VAL A 143      17.896  -4.097 -27.054  1.00  0.67           C  
ATOM   2078  CG2 VAL A 143      20.001  -3.598 -28.278  1.00  0.67           C  
ATOM   2079  H   VAL A 143      18.950  -3.494 -30.957  1.00  0.67           H  
ATOM   2080  HA  VAL A 143      18.700  -5.723 -29.184  1.00  0.67           H  
ATOM   2081  HB  VAL A 143      18.078  -2.780 -28.709  1.00  0.67           H  
ATOM   2082 1HG1 VAL A 143      18.123  -3.326 -26.324  1.00  0.67           H  
ATOM   2083 2HG1 VAL A 143      16.820  -4.179 -27.177  1.00  0.67           H  
ATOM   2084 3HG1 VAL A 143      18.292  -5.039 -26.714  1.00  0.67           H  
ATOM   2085 1HG2 VAL A 143      20.242  -2.823 -27.546  1.00  0.67           H  
ATOM   2086 2HG2 VAL A 143      20.424  -4.549 -27.957  1.00  0.67           H  
ATOM   2087 3HG2 VAL A 143      20.416  -3.323 -29.246  1.00  0.67           H  
ATOM   2088  N   LEU A 144      15.815  -4.226 -29.901  1.00  0.68           N  
ATOM   2089  CA  LEU A 144      14.378  -4.461 -29.820  1.00  0.68           C  
ATOM   2090  C   LEU A 144      13.997  -5.768 -30.534  1.00  0.68           C  
ATOM   2091  O   LEU A 144      13.142  -6.525 -30.052  1.00  0.68           O  
ATOM   2092  CB  LEU A 144      13.575  -3.323 -30.481  1.00  0.68           C  
ATOM   2093  CG  LEU A 144      13.554  -1.901 -29.843  1.00  0.68           C  
ATOM   2094  CD1 LEU A 144      12.780  -0.961 -30.784  1.00  0.68           C  
ATOM   2095  CD2 LEU A 144      12.906  -1.937 -28.478  1.00  0.68           C  
ATOM   2096  H   LEU A 144      16.183  -3.387 -30.354  1.00  0.68           H  
ATOM   2097  HA  LEU A 144      14.101  -4.537 -28.779  1.00  0.68           H  
ATOM   2098 1HB  LEU A 144      13.963  -3.200 -31.492  1.00  0.68           H  
ATOM   2099 2HB  LEU A 144      12.540  -3.651 -30.551  1.00  0.68           H  
ATOM   2100  HG  LEU A 144      14.574  -1.529 -29.758  1.00  0.68           H  
ATOM   2101 1HD1 LEU A 144      12.771   0.048 -30.369  1.00  0.68           H  
ATOM   2102 2HD1 LEU A 144      13.258  -0.953 -31.759  1.00  0.68           H  
ATOM   2103 3HD1 LEU A 144      11.755  -1.316 -30.890  1.00  0.68           H  
ATOM   2104 1HD2 LEU A 144      12.892  -0.935 -28.047  1.00  0.68           H  
ATOM   2105 2HD2 LEU A 144      11.883  -2.306 -28.560  1.00  0.68           H  
ATOM   2106 3HD2 LEU A 144      13.490  -2.592 -27.853  1.00  0.68           H  
ATOM   2107  N   SER A 145      14.636  -6.034 -31.682  1.00  0.69           N  
ATOM   2108  CA  SER A 145      14.338  -7.223 -32.468  1.00  0.69           C  
ATOM   2109  C   SER A 145      14.761  -8.499 -31.752  1.00  0.69           C  
ATOM   2110  O   SER A 145      13.985  -9.460 -31.671  1.00  0.69           O  
ATOM   2111  CB  SER A 145      15.052  -7.144 -33.804  1.00  0.69           C  
ATOM   2112  OG  SER A 145      14.565  -6.080 -34.567  1.00  0.69           O  
ATOM   2113  H   SER A 145      15.323  -5.369 -32.036  1.00  0.69           H  
ATOM   2114  HA  SER A 145      13.262  -7.260 -32.638  1.00  0.69           H  
ATOM   2115 1HB  SER A 145      16.121  -7.013 -33.636  1.00  0.69           H  
ATOM   2116 2HB  SER A 145      14.915  -8.077 -34.343  1.00  0.69           H  
ATOM   2117  HG  SER A 145      14.867  -5.271 -34.103  1.00  0.69           H  
ATOM   2118  N   ARG A 146      15.971  -8.495 -31.187  1.00  0.70           N  
ATOM   2119  CA  ARG A 146      16.470  -9.668 -30.490  1.00  0.70           C  
ATOM   2120  C   ARG A 146      15.615  -9.969 -29.285  1.00  0.70           C  
ATOM   2121  O   ARG A 146      15.327 -11.132 -28.985  1.00  0.70           O  
ATOM   2122  CB  ARG A 146      17.910  -9.463 -30.060  1.00  0.70           C  
ATOM   2123  CG  ARG A 146      18.929  -9.492 -31.186  1.00  0.70           C  
ATOM   2124  CD  ARG A 146      20.297  -9.192 -30.693  1.00  0.70           C  
ATOM   2125  NE  ARG A 146      21.285  -9.262 -31.760  1.00  0.70           N  
ATOM   2126  CZ  ARG A 146      22.565  -8.851 -31.654  1.00  0.70           C  
ATOM   2127  NH1 ARG A 146      23.001  -8.339 -30.526  1.00  0.70           N  
ATOM   2128  NH2 ARG A 146      23.381  -8.961 -32.688  1.00  0.70           N  
ATOM   2129  H   ARG A 146      16.567  -7.671 -31.273  1.00  0.70           H  
ATOM   2130  HA  ARG A 146      16.428 -10.517 -31.169  1.00  0.70           H  
ATOM   2131 1HB  ARG A 146      17.991  -8.481 -29.594  1.00  0.70           H  
ATOM   2132 2HB  ARG A 146      18.190 -10.208 -29.318  1.00  0.70           H  
ATOM   2133 1HG  ARG A 146      18.935 -10.481 -31.642  1.00  0.70           H  
ATOM   2134 2HG  ARG A 146      18.662  -8.750 -31.936  1.00  0.70           H  
ATOM   2135 1HD  ARG A 146      20.313  -8.184 -30.280  1.00  0.70           H  
ATOM   2136 2HD  ARG A 146      20.575  -9.907 -29.920  1.00  0.70           H  
ATOM   2137  HE  ARG A 146      20.988  -9.649 -32.646  1.00  0.70           H  
ATOM   2138 1HH1 ARG A 146      22.379  -8.255 -29.737  1.00  0.70           H  
ATOM   2139 2HH1 ARG A 146      23.960  -8.031 -30.450  1.00  0.70           H  
ATOM   2140 1HH2 ARG A 146      23.046  -9.354 -33.557  1.00  0.70           H  
ATOM   2141 2HH2 ARG A 146      24.339  -8.652 -32.609  1.00  0.70           H  
ATOM   2142  N   ALA A 147      15.188  -8.925 -28.585  1.00  0.71           N  
ATOM   2143  CA  ALA A 147      14.343  -9.139 -27.440  1.00  0.71           C  
ATOM   2144  C   ALA A 147      13.038  -9.767 -27.864  1.00  0.71           C  
ATOM   2145  O   ALA A 147      12.567 -10.694 -27.217  1.00  0.71           O  
ATOM   2146  CB  ALA A 147      14.082  -7.854 -26.757  1.00  0.71           C  
ATOM   2147  H   ALA A 147      15.459  -7.972 -28.838  1.00  0.71           H  
ATOM   2148  HA  ALA A 147      14.853  -9.816 -26.759  1.00  0.71           H  
ATOM   2149 1HB  ALA A 147      13.450  -8.021 -25.886  1.00  0.71           H  
ATOM   2150 2HB  ALA A 147      15.011  -7.402 -26.458  1.00  0.71           H  
ATOM   2151 3HB  ALA A 147      13.577  -7.209 -27.466  1.00  0.71           H  
ATOM   2152  N   GLY A 148      12.468  -9.312 -28.986  1.00  0.72           N  
ATOM   2153  CA  GLY A 148      11.211  -9.877 -29.449  1.00  0.72           C  
ATOM   2154  C   GLY A 148      11.351 -11.375 -29.695  1.00  0.72           C  
ATOM   2155  O   GLY A 148      10.451 -12.160 -29.374  1.00  0.72           O  
ATOM   2156  H   GLY A 148      12.884  -8.530 -29.497  1.00  0.72           H  
ATOM   2157 1HA  GLY A 148      10.431  -9.689 -28.714  1.00  0.72           H  
ATOM   2158 2HA  GLY A 148      10.918  -9.378 -30.373  1.00  0.72           H  
ATOM   2159  N   LEU A 149      12.500 -11.787 -30.232  1.00  0.72           N  
ATOM   2160  CA  LEU A 149      12.739 -13.203 -30.478  1.00  0.72           C  
ATOM   2161  C   LEU A 149      12.845 -13.984 -29.160  1.00  0.72           C  
ATOM   2162  O   LEU A 149      12.303 -15.095 -29.030  1.00  0.72           O  
ATOM   2163  CB  LEU A 149      14.018 -13.369 -31.303  1.00  0.72           C  
ATOM   2164  CG  LEU A 149      13.935 -12.836 -32.743  1.00  0.72           C  
ATOM   2165  CD1 LEU A 149      15.312 -12.892 -33.386  1.00  0.72           C  
ATOM   2166  CD2 LEU A 149      12.929 -13.661 -33.526  1.00  0.72           C  
ATOM   2167  H   LEU A 149      13.197 -11.087 -30.504  1.00  0.72           H  
ATOM   2168  HA  LEU A 149      11.901 -13.599 -31.046  1.00  0.72           H  
ATOM   2169 1HB  LEU A 149      14.824 -12.841 -30.801  1.00  0.72           H  
ATOM   2170 2HB  LEU A 149      14.272 -14.425 -31.346  1.00  0.72           H  
ATOM   2171  HG  LEU A 149      13.613 -11.794 -32.725  1.00  0.72           H  
ATOM   2172 1HD1 LEU A 149      15.254 -12.502 -34.402  1.00  0.72           H  
ATOM   2173 2HD1 LEU A 149      16.005 -12.288 -32.806  1.00  0.72           H  
ATOM   2174 3HD1 LEU A 149      15.660 -13.922 -33.411  1.00  0.72           H  
ATOM   2175 1HD2 LEU A 149      12.862 -13.278 -34.544  1.00  0.72           H  
ATOM   2176 2HD2 LEU A 149      13.249 -14.702 -33.549  1.00  0.72           H  
ATOM   2177 3HD2 LEU A 149      11.952 -13.590 -33.047  1.00  0.72           H  
ATOM   2178  N   ARG A 150      13.497 -13.379 -28.152  1.00  0.73           N  
ATOM   2179  CA  ARG A 150      13.638 -14.032 -26.847  1.00  0.73           C  
ATOM   2180  C   ARG A 150      12.281 -14.181 -26.161  1.00  0.73           C  
ATOM   2181  O   ARG A 150      11.975 -15.237 -25.598  1.00  0.73           O  
ATOM   2182  CB  ARG A 150      14.539 -13.221 -25.909  1.00  0.73           C  
ATOM   2183  CG  ARG A 150      16.031 -13.169 -26.228  1.00  0.73           C  
ATOM   2184  CD  ARG A 150      16.800 -12.265 -25.254  1.00  0.73           C  
ATOM   2185  NE  ARG A 150      16.872 -12.814 -23.870  1.00  0.73           N  
ATOM   2186  CZ  ARG A 150      17.278 -12.135 -22.762  1.00  0.73           C  
ATOM   2187  NH1 ARG A 150      17.657 -10.873 -22.826  1.00  0.73           N  
ATOM   2188  NH2 ARG A 150      17.284 -12.787 -21.616  1.00  0.73           N  
ATOM   2189  H   ARG A 150      13.933 -12.467 -28.313  1.00  0.73           H  
ATOM   2190  HA  ARG A 150      14.070 -15.020 -26.994  1.00  0.73           H  
ATOM   2191 1HB  ARG A 150      14.183 -12.196 -25.879  1.00  0.73           H  
ATOM   2192 2HB  ARG A 150      14.442 -13.616 -24.898  1.00  0.73           H  
ATOM   2193 1HG  ARG A 150      16.445 -14.175 -26.158  1.00  0.73           H  
ATOM   2194 2HG  ARG A 150      16.171 -12.786 -27.238  1.00  0.73           H  
ATOM   2195 1HD  ARG A 150      17.817 -12.127 -25.617  1.00  0.73           H  
ATOM   2196 2HD  ARG A 150      16.304 -11.296 -25.205  1.00  0.73           H  
ATOM   2197  HE  ARG A 150      16.603 -13.802 -23.706  1.00  0.73           H  
ATOM   2198 1HH1 ARG A 150      17.653 -10.386 -23.708  1.00  0.73           H  
ATOM   2199 2HH1 ARG A 150      17.961 -10.395 -21.987  1.00  0.73           H  
ATOM   2200 1HH2 ARG A 150      16.980 -13.776 -21.635  1.00  0.73           H  
ATOM   2201 2HH2 ARG A 150      17.576 -12.333 -20.727  1.00  0.73           H  
ATOM   2202  N   ILE A 151      11.462 -13.136 -26.257  1.00  0.74           N  
ATOM   2203  CA  ILE A 151      10.155 -13.071 -25.621  1.00  0.74           C  
ATOM   2204  C   ILE A 151       9.204 -14.064 -26.253  1.00  0.74           C  
ATOM   2205  O   ILE A 151       8.507 -14.805 -25.558  1.00  0.74           O  
ATOM   2206  CB  ILE A 151       9.609 -11.647 -25.726  1.00  0.74           C  
ATOM   2207  CG1 ILE A 151      10.496 -10.722 -24.900  1.00  0.74           C  
ATOM   2208  CG2 ILE A 151       8.176 -11.593 -25.210  1.00  0.74           C  
ATOM   2209  CD1 ILE A 151      10.303  -9.279 -25.198  1.00  0.74           C  
ATOM   2210  H   ILE A 151      11.793 -12.312 -26.760  1.00  0.74           H  
ATOM   2211  HA  ILE A 151      10.272 -13.324 -24.569  1.00  0.74           H  
ATOM   2212  HB  ILE A 151       9.650 -11.317 -26.765  1.00  0.74           H  
ATOM   2213 1HG1 ILE A 151      10.268 -10.878 -23.846  1.00  0.74           H  
ATOM   2214 2HG1 ILE A 151      11.529 -10.989 -25.062  1.00  0.74           H  
ATOM   2215 1HG2 ILE A 151       7.804 -10.572 -25.282  1.00  0.74           H  
ATOM   2216 2HG2 ILE A 151       7.549 -12.255 -25.808  1.00  0.74           H  
ATOM   2217 3HG2 ILE A 151       8.160 -11.914 -24.168  1.00  0.74           H  
ATOM   2218 1HD1 ILE A 151      10.957  -8.690 -24.558  1.00  0.74           H  
ATOM   2219 2HD1 ILE A 151      10.546  -9.084 -26.241  1.00  0.74           H  
ATOM   2220 3HD1 ILE A 151       9.279  -9.030 -25.018  1.00  0.74           H  
ATOM   2221  N   GLY A 152       9.188 -14.092 -27.585  1.00  0.76           N  
ATOM   2222  CA  GLY A 152       8.357 -15.023 -28.322  1.00  0.76           C  
ATOM   2223  C   GLY A 152       8.683 -16.451 -27.905  1.00  0.76           C  
ATOM   2224  O   GLY A 152       7.789 -17.219 -27.533  1.00  0.76           O  
ATOM   2225  H   GLY A 152       9.769 -13.441 -28.114  1.00  0.76           H  
ATOM   2226 1HA  GLY A 152       7.306 -14.808 -28.135  1.00  0.76           H  
ATOM   2227 2HA  GLY A 152       8.536 -14.897 -29.390  1.00  0.76           H  
ATOM   2228  N   SER A 153       9.971 -16.806 -27.949  1.00  0.77           N  
ATOM   2229  CA  SER A 153      10.378 -18.151 -27.585  1.00  0.77           C  
ATOM   2230  C   SER A 153      10.006 -18.457 -26.135  1.00  0.77           C  
ATOM   2231  O   SER A 153       9.513 -19.549 -25.828  1.00  0.77           O  
ATOM   2232  CB  SER A 153      11.877 -18.283 -27.763  1.00  0.77           C  
ATOM   2233  OG  SER A 153      12.239 -18.129 -29.109  1.00  0.77           O  
ATOM   2234  H   SER A 153      10.684 -16.138 -28.256  1.00  0.77           H  
ATOM   2235  HA  SER A 153       9.867 -18.859 -28.236  1.00  0.77           H  
ATOM   2236 1HB  SER A 153      12.384 -17.526 -27.157  1.00  0.77           H  
ATOM   2237 2HB  SER A 153      12.197 -19.259 -27.404  1.00  0.77           H  
ATOM   2238  HG  SER A 153      12.166 -17.167 -29.287  1.00  0.77           H  
ATOM   2239  N   ALA A 154      10.225 -17.492 -25.234  1.00  0.79           N  
ATOM   2240  CA  ALA A 154       9.902 -17.696 -23.834  1.00  0.79           C  
ATOM   2241  C   ALA A 154       8.422 -17.946 -23.644  1.00  0.79           C  
ATOM   2242  O   ALA A 154       8.040 -18.806 -22.849  1.00  0.79           O  
ATOM   2243  CB  ALA A 154      10.321 -16.505 -23.024  1.00  0.79           C  
ATOM   2244  H   ALA A 154      10.648 -16.608 -25.516  1.00  0.79           H  
ATOM   2245  HA  ALA A 154      10.445 -18.568 -23.487  1.00  0.79           H  
ATOM   2246 1HB  ALA A 154      10.107 -16.676 -21.971  1.00  0.79           H  
ATOM   2247 2HB  ALA A 154      11.362 -16.349 -23.153  1.00  0.79           H  
ATOM   2248 3HB  ALA A 154       9.783 -15.625 -23.369  1.00  0.79           H  
ATOM   2249  N   ALA A 155       7.581 -17.214 -24.382  1.00  0.80           N  
ATOM   2250  CA  ALA A 155       6.145 -17.398 -24.278  1.00  0.80           C  
ATOM   2251  C   ALA A 155       5.770 -18.804 -24.697  1.00  0.80           C  
ATOM   2252  O   ALA A 155       4.945 -19.458 -24.063  1.00  0.80           O  
ATOM   2253  CB  ALA A 155       5.418 -16.386 -25.143  1.00  0.80           C  
ATOM   2254  H   ALA A 155       7.947 -16.500 -25.013  1.00  0.80           H  
ATOM   2255  HA  ALA A 155       5.857 -17.258 -23.236  1.00  0.80           H  
ATOM   2256 1HB  ALA A 155       4.341 -16.524 -25.042  1.00  0.80           H  
ATOM   2257 2HB  ALA A 155       5.690 -15.379 -24.825  1.00  0.80           H  
ATOM   2258 3HB  ALA A 155       5.708 -16.527 -26.182  1.00  0.80           H  
ATOM   2259  N   LEU A 156       6.407 -19.314 -25.743  1.00  0.82           N  
ATOM   2260  CA  LEU A 156       6.066 -20.656 -26.176  1.00  0.82           C  
ATOM   2261  C   LEU A 156       6.440 -21.669 -25.102  1.00  0.82           C  
ATOM   2262  O   LEU A 156       5.684 -22.608 -24.823  1.00  0.82           O  
ATOM   2263  CB  LEU A 156       6.763 -20.962 -27.497  1.00  0.82           C  
ATOM   2264  CG  LEU A 156       6.245 -20.139 -28.674  1.00  0.82           C  
ATOM   2265  CD1 LEU A 156       7.112 -20.397 -29.892  1.00  0.82           C  
ATOM   2266  CD2 LEU A 156       4.788 -20.496 -28.928  1.00  0.82           C  
ATOM   2267  H   LEU A 156       7.088 -18.748 -26.258  1.00  0.82           H  
ATOM   2268  HA  LEU A 156       4.992 -20.706 -26.334  1.00  0.82           H  
ATOM   2269 1HB  LEU A 156       7.826 -20.756 -27.385  1.00  0.82           H  
ATOM   2270 2HB  LEU A 156       6.635 -22.017 -27.730  1.00  0.82           H  
ATOM   2271  HG  LEU A 156       6.316 -19.079 -28.434  1.00  0.82           H  
ATOM   2272 1HD1 LEU A 156       6.752 -19.799 -30.728  1.00  0.82           H  
ATOM   2273 2HD1 LEU A 156       8.142 -20.120 -29.665  1.00  0.82           H  
ATOM   2274 3HD1 LEU A 156       7.068 -21.452 -30.153  1.00  0.82           H  
ATOM   2275 1HD2 LEU A 156       4.409 -19.902 -29.760  1.00  0.82           H  
ATOM   2276 2HD2 LEU A 156       4.709 -21.556 -29.170  1.00  0.82           H  
ATOM   2277 3HD2 LEU A 156       4.203 -20.282 -28.034  1.00  0.82           H  
ATOM   2278  N   ARG A 157       7.586 -21.453 -24.452  1.00  0.84           N  
ATOM   2279  CA  ARG A 157       8.016 -22.360 -23.399  1.00  0.84           C  
ATOM   2280  C   ARG A 157       7.043 -22.301 -22.226  1.00  0.84           C  
ATOM   2281  O   ARG A 157       6.648 -23.338 -21.690  1.00  0.84           O  
ATOM   2282  CB  ARG A 157       9.390 -21.961 -22.899  1.00  0.84           C  
ATOM   2283  CG  ARG A 157      10.540 -22.174 -23.863  1.00  0.84           C  
ATOM   2284  CD  ARG A 157      11.774 -21.559 -23.316  1.00  0.84           C  
ATOM   2285  NE  ARG A 157      12.898 -21.611 -24.232  1.00  0.84           N  
ATOM   2286  CZ  ARG A 157      13.887 -20.689 -24.234  1.00  0.84           C  
ATOM   2287  NH1 ARG A 157      13.821 -19.690 -23.382  1.00  0.84           N  
ATOM   2288  NH2 ARG A 157      14.900 -20.780 -25.079  1.00  0.84           N  
ATOM   2289  H   ARG A 157       8.178 -20.666 -24.726  1.00  0.84           H  
ATOM   2290  HA  ARG A 157       8.046 -23.374 -23.794  1.00  0.84           H  
ATOM   2291 1HB  ARG A 157       9.385 -20.911 -22.632  1.00  0.84           H  
ATOM   2292 2HB  ARG A 157       9.615 -22.519 -21.991  1.00  0.84           H  
ATOM   2293 1HG  ARG A 157      10.712 -23.240 -24.003  1.00  0.84           H  
ATOM   2294 2HG  ARG A 157      10.309 -21.711 -24.820  1.00  0.84           H  
ATOM   2295 1HD  ARG A 157      11.581 -20.519 -23.080  1.00  0.84           H  
ATOM   2296 2HD  ARG A 157      12.057 -22.081 -22.403  1.00  0.84           H  
ATOM   2297  HE  ARG A 157      12.951 -22.377 -24.891  1.00  0.84           H  
ATOM   2298 1HH1 ARG A 157      13.048 -19.629 -22.746  1.00  0.84           H  
ATOM   2299 2HH1 ARG A 157      14.549 -18.952 -23.354  1.00  0.84           H  
ATOM   2300 1HH2 ARG A 157      14.947 -21.546 -25.732  1.00  0.84           H  
ATOM   2301 2HH2 ARG A 157      15.631 -20.077 -25.066  1.00  0.84           H  
ATOM   2302  N   GLU A 158       6.635 -21.081 -21.862  1.00  0.88           N  
ATOM   2303  CA  GLU A 158       5.727 -20.843 -20.746  1.00  0.88           C  
ATOM   2304  C   GLU A 158       4.382 -21.526 -20.975  1.00  0.88           C  
ATOM   2305  O   GLU A 158       3.774 -22.067 -20.050  1.00  0.88           O  
ATOM   2306  CB  GLU A 158       5.557 -19.343 -20.539  1.00  0.88           C  
ATOM   2307  CG  GLU A 158       4.779 -18.948 -19.323  1.00  0.88           C  
ATOM   2308  CD  GLU A 158       4.776 -17.445 -19.076  1.00  0.88           C  
ATOM   2309  OE1 GLU A 158       4.366 -16.700 -19.937  1.00  0.88           O  
ATOM   2310  OE2 GLU A 158       5.180 -17.054 -18.007  1.00  0.88           O  
ATOM   2311  H   GLU A 158       7.001 -20.271 -22.363  1.00  0.88           H  
ATOM   2312  HA  GLU A 158       6.174 -21.263 -19.847  1.00  0.88           H  
ATOM   2313 1HB  GLU A 158       6.535 -18.876 -20.487  1.00  0.88           H  
ATOM   2314 2HB  GLU A 158       5.050 -18.921 -21.405  1.00  0.88           H  
ATOM   2315 1HG  GLU A 158       3.753 -19.290 -19.447  1.00  0.88           H  
ATOM   2316 2HG  GLU A 158       5.204 -19.456 -18.458  1.00  0.88           H  
ATOM   2317  N   ILE A 159       3.916 -21.512 -22.221  1.00  0.93           N  
ATOM   2318  CA  ILE A 159       2.682 -22.185 -22.585  1.00  0.93           C  
ATOM   2319  C   ILE A 159       2.841 -23.696 -22.421  1.00  0.93           C  
ATOM   2320  O   ILE A 159       2.003 -24.359 -21.806  1.00  0.93           O  
ATOM   2321  CB  ILE A 159       2.269 -21.829 -24.026  1.00  0.93           C  
ATOM   2322  CG1 ILE A 159       1.871 -20.328 -24.101  1.00  0.93           C  
ATOM   2323  CG2 ILE A 159       1.131 -22.720 -24.485  1.00  0.93           C  
ATOM   2324  CD1 ILE A 159       1.761 -19.792 -25.516  1.00  0.93           C  
ATOM   2325  H   ILE A 159       4.435 -21.000 -22.937  1.00  0.93           H  
ATOM   2326  HA  ILE A 159       1.895 -21.849 -21.910  1.00  0.93           H  
ATOM   2327  HB  ILE A 159       3.127 -21.969 -24.686  1.00  0.93           H  
ATOM   2328 1HG1 ILE A 159       0.904 -20.201 -23.614  1.00  0.93           H  
ATOM   2329 2HG1 ILE A 159       2.601 -19.739 -23.557  1.00  0.93           H  
ATOM   2330 1HG2 ILE A 159       0.861 -22.464 -25.507  1.00  0.93           H  
ATOM   2331 2HG2 ILE A 159       1.446 -23.762 -24.444  1.00  0.93           H  
ATOM   2332 3HG2 ILE A 159       0.269 -22.576 -23.833  1.00  0.93           H  
ATOM   2333 1HD1 ILE A 159       1.477 -18.746 -25.489  1.00  0.93           H  
ATOM   2334 2HD1 ILE A 159       2.725 -19.889 -26.009  1.00  0.93           H  
ATOM   2335 3HD1 ILE A 159       1.011 -20.357 -26.064  1.00  0.93           H  
ATOM   2336  N   ARG A 160       3.957 -24.246 -22.913  1.00  1.01           N  
ATOM   2337  CA  ARG A 160       4.216 -25.683 -22.809  1.00  1.01           C  
ATOM   2338  C   ARG A 160       4.298 -26.143 -21.344  1.00  1.01           C  
ATOM   2339  O   ARG A 160       3.801 -27.222 -20.993  1.00  1.01           O  
ATOM   2340  CB  ARG A 160       5.496 -26.025 -23.551  1.00  1.01           C  
ATOM   2341  CG  ARG A 160       5.375 -25.926 -25.072  1.00  1.01           C  
ATOM   2342  CD  ARG A 160       6.681 -26.114 -25.753  1.00  1.01           C  
ATOM   2343  NE  ARG A 160       6.559 -26.001 -27.200  1.00  1.01           N  
ATOM   2344  CZ  ARG A 160       7.598 -25.914 -28.054  1.00  1.01           C  
ATOM   2345  NH1 ARG A 160       8.831 -25.927 -27.596  1.00  1.01           N  
ATOM   2346  NH2 ARG A 160       7.378 -25.816 -29.354  1.00  1.01           N  
ATOM   2347  H   ARG A 160       4.630 -23.655 -23.408  1.00  1.01           H  
ATOM   2348  HA  ARG A 160       3.394 -26.211 -23.290  1.00  1.01           H  
ATOM   2349 1HB  ARG A 160       6.287 -25.347 -23.242  1.00  1.01           H  
ATOM   2350 2HB  ARG A 160       5.811 -27.036 -23.298  1.00  1.01           H  
ATOM   2351 1HG  ARG A 160       4.693 -26.698 -25.427  1.00  1.01           H  
ATOM   2352 2HG  ARG A 160       4.980 -24.949 -25.341  1.00  1.01           H  
ATOM   2353 1HD  ARG A 160       7.373 -25.345 -25.410  1.00  1.01           H  
ATOM   2354 2HD  ARG A 160       7.081 -27.098 -25.518  1.00  1.01           H  
ATOM   2355  HE  ARG A 160       5.626 -25.988 -27.592  1.00  1.01           H  
ATOM   2356 1HH1 ARG A 160       9.000 -26.002 -26.603  1.00  1.01           H  
ATOM   2357 2HH1 ARG A 160       9.609 -25.864 -28.237  1.00  1.01           H  
ATOM   2358 1HH2 ARG A 160       6.430 -25.808 -29.707  1.00  1.01           H  
ATOM   2359 2HH2 ARG A 160       8.155 -25.753 -29.995  1.00  1.01           H  
ATOM   2360  N   MET A 161       4.822 -25.274 -20.469  1.00  1.10           N  
ATOM   2361  CA  MET A 161       4.940 -25.558 -19.034  1.00  1.10           C  
ATOM   2362  C   MET A 161       3.580 -25.805 -18.366  1.00  1.10           C  
ATOM   2363  O   MET A 161       3.519 -26.390 -17.284  1.00  1.10           O  
ATOM   2364  CB  MET A 161       5.645 -24.414 -18.291  1.00  1.10           C  
ATOM   2365  CG  MET A 161       7.135 -24.228 -18.546  1.00  1.10           C  
ATOM   2366  SD  MET A 161       7.796 -22.782 -17.662  1.00  1.10           S  
ATOM   2367  CE  MET A 161       9.471 -22.726 -18.265  1.00  1.10           C  
ATOM   2368  H   MET A 161       5.219 -24.404 -20.829  1.00  1.10           H  
ATOM   2369  HA  MET A 161       5.534 -26.465 -18.914  1.00  1.10           H  
ATOM   2370 1HB  MET A 161       5.148 -23.477 -18.517  1.00  1.10           H  
ATOM   2371 2HB  MET A 161       5.539 -24.586 -17.241  1.00  1.10           H  
ATOM   2372 1HG  MET A 161       7.662 -25.110 -18.196  1.00  1.10           H  
ATOM   2373 2HG  MET A 161       7.335 -24.118 -19.589  1.00  1.10           H  
ATOM   2374 1HE  MET A 161       9.983 -21.894 -17.819  1.00  1.10           H  
ATOM   2375 2HE  MET A 161       9.985 -23.651 -18.008  1.00  1.10           H  
ATOM   2376 3HE  MET A 161       9.461 -22.605 -19.348  1.00  1.10           H  
ATOM   2377  N   SER A 162       2.477 -25.424 -19.019  1.00  1.17           N  
ATOM   2378  CA  SER A 162       1.146 -25.611 -18.457  1.00  1.17           C  
ATOM   2379  C   SER A 162       0.793 -27.084 -18.196  1.00  1.17           C  
ATOM   2380  O   SER A 162      -0.195 -27.378 -17.514  1.00  1.17           O  
ATOM   2381  CB  SER A 162       0.101 -24.994 -19.359  1.00  1.17           C  
ATOM   2382  OG  SER A 162       0.021 -25.664 -20.589  1.00  1.17           O  
ATOM   2383  H   SER A 162       2.544 -24.982 -19.936  1.00  1.17           H  
ATOM   2384  HA  SER A 162       1.115 -25.082 -17.515  1.00  1.17           H  
ATOM   2385 1HB  SER A 162      -0.860 -25.043 -18.863  1.00  1.17           H  
ATOM   2386 2HB  SER A 162       0.332 -23.942 -19.526  1.00  1.17           H  
ATOM   2387  HG  SER A 162       0.798 -25.354 -21.102  1.00  1.17           H  
ATOM   2388  N   ARG A 163       1.542 -28.022 -18.790  1.00  1.19           N  
ATOM   2389  CA  ARG A 163       1.272 -29.433 -18.559  1.00  1.19           C  
ATOM   2390  C   ARG A 163       2.510 -30.209 -18.108  1.00  1.19           C  
ATOM   2391  O   ARG A 163       2.538 -31.435 -18.237  1.00  1.19           O  
ATOM   2392  CB  ARG A 163       0.718 -30.090 -19.812  1.00  1.19           C  
ATOM   2393  CG  ARG A 163      -0.649 -29.582 -20.257  1.00  1.19           C  
ATOM   2394  CD  ARG A 163      -1.724 -29.917 -19.273  1.00  1.19           C  
ATOM   2395  NE  ARG A 163      -3.014 -29.470 -19.739  1.00  1.19           N  
ATOM   2396  CZ  ARG A 163      -3.536 -28.244 -19.521  1.00  1.19           C  
ATOM   2397  NH1 ARG A 163      -2.883 -27.335 -18.819  1.00  1.19           N  
ATOM   2398  NH2 ARG A 163      -4.720 -27.947 -20.037  1.00  1.19           N  
ATOM   2399  H   ARG A 163       2.321 -27.742 -19.390  1.00  1.19           H  
ATOM   2400  HA  ARG A 163       0.522 -29.514 -17.774  1.00  1.19           H  
ATOM   2401 1HB  ARG A 163       1.414 -29.929 -20.635  1.00  1.19           H  
ATOM   2402 2HB  ARG A 163       0.639 -31.164 -19.653  1.00  1.19           H  
ATOM   2403 1HG  ARG A 163      -0.617 -28.497 -20.375  1.00  1.19           H  
ATOM   2404 2HG  ARG A 163      -0.908 -30.038 -21.211  1.00  1.19           H  
ATOM   2405 1HD  ARG A 163      -1.768 -30.994 -19.122  1.00  1.19           H  
ATOM   2406 2HD  ARG A 163      -1.518 -29.428 -18.330  1.00  1.19           H  
ATOM   2407  HE  ARG A 163      -3.562 -30.118 -20.286  1.00  1.19           H  
ATOM   2408 1HH1 ARG A 163      -1.962 -27.540 -18.396  1.00  1.19           H  
ATOM   2409 2HH1 ARG A 163      -3.290 -26.422 -18.694  1.00  1.19           H  
ATOM   2410 1HH2 ARG A 163      -5.222 -28.640 -20.574  1.00  1.19           H  
ATOM   2411 2HH2 ARG A 163      -5.117 -27.029 -19.909  1.00  1.19           H  
ATOM   2412  N   GLU A 164       3.540 -29.518 -17.605  1.00  1.16           N  
ATOM   2413  CA  GLU A 164       4.765 -30.228 -17.211  1.00  1.16           C  
ATOM   2414  C   GLU A 164       5.575 -29.490 -16.146  1.00  1.16           C  
ATOM   2415  O   GLU A 164       5.707 -28.270 -16.184  1.00  1.16           O  
ATOM   2416  CB  GLU A 164       5.638 -30.472 -18.456  1.00  1.16           C  
ATOM   2417  CG  GLU A 164       6.893 -31.335 -18.229  1.00  1.16           C  
ATOM   2418  CD  GLU A 164       7.657 -31.643 -19.512  1.00  1.16           C  
ATOM   2419  OE1 GLU A 164       7.254 -31.183 -20.553  1.00  1.16           O  
ATOM   2420  OE2 GLU A 164       8.634 -32.354 -19.444  1.00  1.16           O  
ATOM   2421  H   GLU A 164       3.478 -28.503 -17.493  1.00  1.16           H  
ATOM   2422  HA  GLU A 164       4.478 -31.195 -16.793  1.00  1.16           H  
ATOM   2423 1HB  GLU A 164       5.041 -30.956 -19.228  1.00  1.16           H  
ATOM   2424 2HB  GLU A 164       5.965 -29.510 -18.855  1.00  1.16           H  
ATOM   2425 1HG  GLU A 164       7.566 -30.807 -17.554  1.00  1.16           H  
ATOM   2426 2HG  GLU A 164       6.600 -32.267 -17.748  1.00  1.16           H  
ATOM   2427  N   ILE A 165       6.173 -30.218 -15.213  1.00  1.07           N  
ATOM   2428  CA  ILE A 165       7.026 -29.520 -14.263  1.00  1.07           C  
ATOM   2429  C   ILE A 165       8.430 -29.333 -14.798  1.00  1.07           C  
ATOM   2430  O   ILE A 165       9.133 -30.294 -15.110  1.00  1.07           O  
ATOM   2431  CB  ILE A 165       7.117 -30.245 -12.919  1.00  1.07           C  
ATOM   2432  CG1 ILE A 165       5.758 -30.397 -12.302  1.00  1.07           C  
ATOM   2433  CG2 ILE A 165       8.008 -29.443 -12.020  1.00  1.07           C  
ATOM   2434  CD1 ILE A 165       5.106 -29.091 -12.019  1.00  1.07           C  
ATOM   2435  H   ILE A 165       6.051 -31.222 -15.177  1.00  1.07           H  
ATOM   2436  HA  ILE A 165       6.605 -28.532 -14.080  1.00  1.07           H  
ATOM   2437  HB  ILE A 165       7.533 -31.243 -13.053  1.00  1.07           H  
ATOM   2438 1HG1 ILE A 165       5.128 -30.963 -12.977  1.00  1.07           H  
ATOM   2439 2HG1 ILE A 165       5.848 -30.951 -11.375  1.00  1.07           H  
ATOM   2440 1HG2 ILE A 165       8.090 -29.916 -11.086  1.00  1.07           H  
ATOM   2441 2HG2 ILE A 165       8.990 -29.364 -12.460  1.00  1.07           H  
ATOM   2442 3HG2 ILE A 165       7.590 -28.454 -11.886  1.00  1.07           H  
ATOM   2443 1HD1 ILE A 165       4.148 -29.269 -11.575  1.00  1.07           H  
ATOM   2444 2HD1 ILE A 165       5.725 -28.518 -11.324  1.00  1.07           H  
ATOM   2445 3HD1 ILE A 165       4.985 -28.531 -12.947  1.00  1.07           H  
ATOM   2446  N   CYS A 166       8.817 -28.076 -14.894  1.00  0.95           N  
ATOM   2447  CA  CYS A 166      10.120 -27.667 -15.370  1.00  0.95           C  
ATOM   2448  C   CYS A 166      11.001 -27.512 -14.148  1.00  0.95           C  
ATOM   2449  O   CYS A 166      10.482 -27.516 -13.040  1.00  0.95           O  
ATOM   2450  CB  CYS A 166      10.001 -26.348 -16.106  1.00  0.95           C  
ATOM   2451  SG  CYS A 166       9.637 -24.965 -15.042  1.00  0.95           S  
ATOM   2452  H   CYS A 166       8.155 -27.362 -14.624  1.00  0.95           H  
ATOM   2453  HA  CYS A 166      10.532 -28.432 -16.028  1.00  0.95           H  
ATOM   2454 1HB  CYS A 166      10.930 -26.140 -16.631  1.00  0.95           H  
ATOM   2455 2HB  CYS A 166       9.212 -26.418 -16.848  1.00  0.95           H  
ATOM   2456  HG  CYS A 166      10.819 -24.993 -14.401  1.00  0.95           H  
ATOM   2457  N   SER A 167      12.307 -27.387 -14.300  1.00  0.84           N  
ATOM   2458  CA  SER A 167      13.113 -27.144 -13.109  1.00  0.84           C  
ATOM   2459  C   SER A 167      13.127 -25.646 -12.879  1.00  0.84           C  
ATOM   2460  O   SER A 167      13.184 -24.986 -13.913  1.00  0.84           O  
ATOM   2461  CB  SER A 167      14.527 -27.666 -13.267  1.00  0.84           C  
ATOM   2462  OG  SER A 167      15.245 -26.886 -14.172  1.00  0.84           O  
ATOM   2463  H   SER A 167      12.771 -27.398 -15.223  1.00  0.84           H  
ATOM   2464  HA  SER A 167      12.650 -27.630 -12.248  1.00  0.84           H  
ATOM   2465 1HB  SER A 167      15.025 -27.666 -12.297  1.00  0.84           H  
ATOM   2466 2HB  SER A 167      14.497 -28.696 -13.618  1.00  0.84           H  
ATOM   2467  HG  SER A 167      14.885 -27.115 -15.070  1.00  0.84           H  
ATOM   2468  N   VAL A 168      13.929 -25.321 -11.879  1.00  0.75           N  
ATOM   2469  CA  VAL A 168      13.714 -24.032 -11.270  1.00  0.75           C  
ATOM   2470  C   VAL A 168      14.487 -23.118 -12.189  1.00  0.75           C  
ATOM   2471  O   VAL A 168      14.058 -22.020 -12.534  1.00  0.75           O  
ATOM   2472  CB  VAL A 168      14.245 -23.969  -9.842  1.00  0.75           C  
ATOM   2473  CG1 VAL A 168      14.126 -22.581  -9.337  1.00  0.75           C  
ATOM   2474  CG2 VAL A 168      13.429 -24.915  -8.972  1.00  0.75           C  
ATOM   2475  H   VAL A 168      14.905 -25.401 -12.140  1.00  0.75           H  
ATOM   2476  HA  VAL A 168      12.655 -23.772 -11.291  1.00  0.75           H  
ATOM   2477  HB  VAL A 168      15.296 -24.254  -9.828  1.00  0.75           H  
ATOM   2478 1HG1 VAL A 168      14.495 -22.523  -8.318  1.00  0.75           H  
ATOM   2479 2HG1 VAL A 168      14.699 -21.906  -9.971  1.00  0.75           H  
ATOM   2480 3HG1 VAL A 168      13.090 -22.324  -9.370  1.00  0.75           H  
ATOM   2481 1HG2 VAL A 168      13.799 -24.887  -7.953  1.00  0.75           H  
ATOM   2482 2HG2 VAL A 168      12.392 -24.613  -8.982  1.00  0.75           H  
ATOM   2483 3HG2 VAL A 168      13.517 -25.927  -9.362  1.00  0.75           H  
ATOM   2484  N   GLN A 169      15.650 -23.624 -12.596  1.00  0.69           N  
ATOM   2485  CA  GLN A 169      16.551 -22.920 -13.501  1.00  0.69           C  
ATOM   2486  C   GLN A 169      15.910 -22.691 -14.871  1.00  0.69           C  
ATOM   2487  O   GLN A 169      16.175 -21.686 -15.515  1.00  0.69           O  
ATOM   2488  CB  GLN A 169      17.866 -23.679 -13.692  1.00  0.69           C  
ATOM   2489  CG  GLN A 169      18.922 -22.887 -14.493  1.00  0.69           C  
ATOM   2490  CD  GLN A 169      19.420 -21.630 -13.752  1.00  0.69           C  
ATOM   2491  OE1 GLN A 169      19.798 -21.728 -12.576  1.00  0.69           O  
ATOM   2492  NE2 GLN A 169      19.443 -20.465 -14.416  1.00  0.69           N  
ATOM   2493  H   GLN A 169      15.898 -24.548 -12.270  1.00  0.69           H  
ATOM   2494  HA  GLN A 169      16.776 -21.945 -13.070  1.00  0.69           H  
ATOM   2495 1HB  GLN A 169      18.289 -23.935 -12.722  1.00  0.69           H  
ATOM   2496 2HB  GLN A 169      17.669 -24.612 -14.227  1.00  0.69           H  
ATOM   2497 1HG  GLN A 169      19.776 -23.531 -14.687  1.00  0.69           H  
ATOM   2498 2HG  GLN A 169      18.475 -22.564 -15.443  1.00  0.69           H  
ATOM   2499 1HE2 GLN A 169      19.765 -19.639 -13.965  1.00  0.69           H  
ATOM   2500 2HE2 GLN A 169      19.126 -20.385 -15.401  1.00  0.69           H  
ATOM   2501  N   ASP A 170      15.030 -23.591 -15.319  1.00  0.65           N  
ATOM   2502  CA  ASP A 170      14.460 -23.447 -16.655  1.00  0.65           C  
ATOM   2503  C   ASP A 170      13.424 -22.353 -16.545  1.00  0.65           C  
ATOM   2504  O   ASP A 170      13.256 -21.533 -17.450  1.00  0.65           O  
ATOM   2505  CB  ASP A 170      13.708 -24.718 -17.096  1.00  0.65           C  
ATOM   2506  CG  ASP A 170      14.550 -25.989 -17.270  1.00  0.65           C  
ATOM   2507  OD1 ASP A 170      15.545 -25.953 -17.961  1.00  0.65           O  
ATOM   2508  OD2 ASP A 170      14.157 -27.025 -16.687  1.00  0.65           O  
ATOM   2509  H   ASP A 170      14.751 -24.376 -14.744  1.00  0.65           H  
ATOM   2510  HA  ASP A 170      15.234 -23.165 -17.369  1.00  0.65           H  
ATOM   2511 1HB  ASP A 170      12.932 -24.924 -16.369  1.00  0.65           H  
ATOM   2512 2HB  ASP A 170      13.203 -24.516 -18.038  1.00  0.65           H  
ATOM   2513  N   TYR A 171      12.755 -22.326 -15.402  1.00  0.63           N  
ATOM   2514  CA  TYR A 171      11.751 -21.321 -15.140  1.00  0.63           C  
ATOM   2515  C   TYR A 171      12.399 -19.952 -15.094  1.00  0.63           C  
ATOM   2516  O   TYR A 171      11.932 -19.013 -15.739  1.00  0.63           O  
ATOM   2517  CB  TYR A 171      11.017 -21.625 -13.864  1.00  0.63           C  
ATOM   2518  CG  TYR A 171       9.934 -20.697 -13.604  1.00  0.63           C  
ATOM   2519  CD1 TYR A 171       8.784 -20.816 -14.355  1.00  0.63           C  
ATOM   2520  CD2 TYR A 171      10.041 -19.748 -12.624  1.00  0.63           C  
ATOM   2521  CE1 TYR A 171       7.752 -19.962 -14.158  1.00  0.63           C  
ATOM   2522  CE2 TYR A 171       8.996 -18.900 -12.419  1.00  0.63           C  
ATOM   2523  CZ  TYR A 171       7.862 -18.989 -13.192  1.00  0.63           C  
ATOM   2524  OH  TYR A 171       6.833 -18.107 -13.011  1.00  0.63           O  
ATOM   2525  H   TYR A 171      12.952 -23.050 -14.711  1.00  0.63           H  
ATOM   2526  HA  TYR A 171      11.034 -21.322 -15.952  1.00  0.63           H  
ATOM   2527 1HB  TYR A 171      10.627 -22.599 -13.933  1.00  0.63           H  
ATOM   2528 2HB  TYR A 171      11.694 -21.597 -13.021  1.00  0.63           H  
ATOM   2529  HD1 TYR A 171       8.716 -21.586 -15.118  1.00  0.63           H  
ATOM   2530  HD2 TYR A 171      10.950 -19.669 -12.022  1.00  0.63           H  
ATOM   2531  HE1 TYR A 171       6.845 -20.043 -14.763  1.00  0.63           H  
ATOM   2532  HE2 TYR A 171       9.058 -18.131 -11.650  1.00  0.63           H  
ATOM   2533  HH  TYR A 171       6.972 -17.588 -12.185  1.00  0.63           H  
ATOM   2534  N   LEU A 172      13.493 -19.838 -14.342  1.00  0.62           N  
ATOM   2535  CA  LEU A 172      14.182 -18.566 -14.228  1.00  0.62           C  
ATOM   2536  C   LEU A 172      14.744 -18.131 -15.586  1.00  0.62           C  
ATOM   2537  O   LEU A 172      14.689 -16.944 -15.924  1.00  0.62           O  
ATOM   2538  CB  LEU A 172      15.282 -18.666 -13.166  1.00  0.62           C  
ATOM   2539  CG  LEU A 172      14.751 -18.848 -11.688  1.00  0.62           C  
ATOM   2540  CD1 LEU A 172      15.909 -19.089 -10.750  1.00  0.62           C  
ATOM   2541  CD2 LEU A 172      13.981 -17.633 -11.260  1.00  0.62           C  
ATOM   2542  H   LEU A 172      13.832 -20.648 -13.822  1.00  0.62           H  
ATOM   2543  HA  LEU A 172      13.464 -17.819 -13.902  1.00  0.62           H  
ATOM   2544 1HB  LEU A 172      15.914 -19.524 -13.406  1.00  0.62           H  
ATOM   2545 2HB  LEU A 172      15.892 -17.764 -13.204  1.00  0.62           H  
ATOM   2546  HG  LEU A 172      14.095 -19.714 -11.648  1.00  0.62           H  
ATOM   2547 1HD1 LEU A 172      15.531 -19.229  -9.736  1.00  0.62           H  
ATOM   2548 2HD1 LEU A 172      16.447 -19.984 -11.066  1.00  0.62           H  
ATOM   2549 3HD1 LEU A 172      16.580 -18.230 -10.774  1.00  0.62           H  
ATOM   2550 1HD2 LEU A 172      13.619 -17.781 -10.251  1.00  0.62           H  
ATOM   2551 2HD2 LEU A 172      14.634 -16.766 -11.288  1.00  0.62           H  
ATOM   2552 3HD2 LEU A 172      13.148 -17.487 -11.924  1.00  0.62           H  
ATOM   2553  N   ASP A 173      15.246 -19.082 -16.397  1.00  0.62           N  
ATOM   2554  CA  ASP A 173      15.741 -18.717 -17.721  1.00  0.62           C  
ATOM   2555  C   ASP A 173      14.581 -18.223 -18.588  1.00  0.62           C  
ATOM   2556  O   ASP A 173      14.723 -17.239 -19.314  1.00  0.62           O  
ATOM   2557  CB  ASP A 173      16.438 -19.892 -18.426  1.00  0.62           C  
ATOM   2558  CG  ASP A 173      17.825 -20.287 -17.814  1.00  0.62           C  
ATOM   2559  OD1 ASP A 173      18.349 -19.552 -16.999  1.00  0.62           O  
ATOM   2560  OD2 ASP A 173      18.355 -21.303 -18.207  1.00  0.62           O  
ATOM   2561  H   ASP A 173      15.311 -20.052 -16.091  1.00  0.62           H  
ATOM   2562  HA  ASP A 173      16.461 -17.907 -17.612  1.00  0.62           H  
ATOM   2563 1HB  ASP A 173      15.784 -20.767 -18.375  1.00  0.62           H  
ATOM   2564 2HB  ASP A 173      16.575 -19.651 -19.482  1.00  0.62           H  
ATOM   2565  N   MET A 174      13.413 -18.874 -18.474  1.00  0.63           N  
ATOM   2566  CA  MET A 174      12.228 -18.462 -19.221  1.00  0.63           C  
ATOM   2567  C   MET A 174      11.883 -17.032 -18.844  1.00  0.63           C  
ATOM   2568  O   MET A 174      11.636 -16.194 -19.720  1.00  0.63           O  
ATOM   2569  CB  MET A 174      11.054 -19.400 -18.941  1.00  0.63           C  
ATOM   2570  CG  MET A 174       9.757 -19.072 -19.669  1.00  0.63           C  
ATOM   2571  SD  MET A 174       8.813 -17.814 -18.816  1.00  0.63           S  
ATOM   2572  CE  MET A 174       8.355 -18.730 -17.352  1.00  0.63           C  
ATOM   2573  H   MET A 174      13.349 -19.697 -17.875  1.00  0.63           H  
ATOM   2574  HA  MET A 174      12.456 -18.486 -20.285  1.00  0.63           H  
ATOM   2575 1HB  MET A 174      11.344 -20.413 -19.209  1.00  0.63           H  
ATOM   2576 2HB  MET A 174      10.835 -19.400 -17.883  1.00  0.63           H  
ATOM   2577 1HG  MET A 174       9.971 -18.727 -20.676  1.00  0.63           H  
ATOM   2578 2HG  MET A 174       9.140 -19.968 -19.743  1.00  0.63           H  
ATOM   2579 1HE  MET A 174       7.754 -18.092 -16.701  1.00  0.63           H  
ATOM   2580 2HE  MET A 174       7.772 -19.604 -17.638  1.00  0.63           H  
ATOM   2581 3HE  MET A 174       9.259 -19.046 -16.822  1.00  0.63           H  
ATOM   2582  N   ILE A 175      11.906 -16.741 -17.540  1.00  0.64           N  
ATOM   2583  CA  ILE A 175      11.602 -15.406 -17.075  1.00  0.64           C  
ATOM   2584  C   ILE A 175      12.583 -14.402 -17.623  1.00  0.64           C  
ATOM   2585  O   ILE A 175      12.186 -13.309 -18.047  1.00  0.64           O  
ATOM   2586  CB  ILE A 175      11.625 -15.266 -15.555  1.00  0.64           C  
ATOM   2587  CG1 ILE A 175      10.505 -15.999 -14.908  1.00  0.64           C  
ATOM   2588  CG2 ILE A 175      11.572 -13.826 -15.200  1.00  0.64           C  
ATOM   2589  CD1 ILE A 175      10.670 -16.014 -13.416  1.00  0.64           C  
ATOM   2590  H   ILE A 175      12.111 -17.480 -16.866  1.00  0.64           H  
ATOM   2591  HA  ILE A 175      10.604 -15.144 -17.426  1.00  0.64           H  
ATOM   2592  HB  ILE A 175      12.550 -15.692 -15.168  1.00  0.64           H  
ATOM   2593 1HG1 ILE A 175       9.580 -15.534 -15.178  1.00  0.64           H  
ATOM   2594 2HG1 ILE A 175      10.475 -17.027 -15.268  1.00  0.64           H  
ATOM   2595 1HG2 ILE A 175      11.603 -13.754 -14.130  1.00  0.64           H  
ATOM   2596 2HG2 ILE A 175      12.419 -13.298 -15.635  1.00  0.64           H  
ATOM   2597 3HG2 ILE A 175      10.650 -13.395 -15.568  1.00  0.64           H  
ATOM   2598 1HD1 ILE A 175       9.853 -16.515 -12.976  1.00  0.64           H  
ATOM   2599 2HD1 ILE A 175      11.586 -16.510 -13.168  1.00  0.64           H  
ATOM   2600 3HD1 ILE A 175      10.698 -15.000 -13.037  1.00  0.64           H  
ATOM   2601  N   ALA A 176      13.871 -14.747 -17.607  1.00  0.66           N  
ATOM   2602  CA  ALA A 176      14.873 -13.850 -18.145  1.00  0.66           C  
ATOM   2603  C   ALA A 176      14.590 -13.569 -19.618  1.00  0.66           C  
ATOM   2604  O   ALA A 176      14.641 -12.424 -20.068  1.00  0.66           O  
ATOM   2605  CB  ALA A 176      16.247 -14.461 -17.995  1.00  0.66           C  
ATOM   2606  H   ALA A 176      14.153 -15.646 -17.215  1.00  0.66           H  
ATOM   2607  HA  ALA A 176      14.832 -12.917 -17.588  1.00  0.66           H  
ATOM   2608 1HB  ALA A 176      16.997 -13.775 -18.382  1.00  0.66           H  
ATOM   2609 2HB  ALA A 176      16.437 -14.657 -16.955  1.00  0.66           H  
ATOM   2610 3HB  ALA A 176      16.293 -15.393 -18.549  1.00  0.66           H  
ATOM   2611  N   ASP A 177      14.208 -14.602 -20.360  1.00  0.67           N  
ATOM   2612  CA  ASP A 177      13.904 -14.424 -21.765  1.00  0.67           C  
ATOM   2613  C   ASP A 177      12.595 -13.667 -22.002  1.00  0.67           C  
ATOM   2614  O   ASP A 177      12.418 -13.091 -23.070  1.00  0.67           O  
ATOM   2615  CB  ASP A 177      13.960 -15.763 -22.495  1.00  0.67           C  
ATOM   2616  CG  ASP A 177      15.417 -16.287 -22.707  1.00  0.67           C  
ATOM   2617  OD1 ASP A 177      16.359 -15.509 -22.557  1.00  0.67           O  
ATOM   2618  OD2 ASP A 177      15.578 -17.458 -23.033  1.00  0.67           O  
ATOM   2619  H   ASP A 177      14.170 -15.538 -19.950  1.00  0.67           H  
ATOM   2620  HA  ASP A 177      14.691 -13.816 -22.196  1.00  0.67           H  
ATOM   2621 1HB  ASP A 177      13.401 -16.504 -21.919  1.00  0.67           H  
ATOM   2622 2HB  ASP A 177      13.489 -15.661 -23.469  1.00  0.67           H  
ATOM   2623  N   LYS A 178      11.685 -13.652 -21.022  1.00  0.69           N  
ATOM   2624  CA  LYS A 178      10.437 -12.909 -21.174  1.00  0.69           C  
ATOM   2625  C   LYS A 178      10.468 -11.537 -20.487  1.00  0.69           C  
ATOM   2626  O   LYS A 178      10.452 -10.500 -21.152  1.00  0.69           O  
ATOM   2627  CB  LYS A 178       9.276 -13.727 -20.603  1.00  0.69           C  
ATOM   2628  CG  LYS A 178       7.924 -13.077 -20.705  1.00  0.69           C  
ATOM   2629  CD  LYS A 178       6.834 -14.032 -20.246  1.00  0.69           C  
ATOM   2630  CE  LYS A 178       5.511 -13.306 -20.103  1.00  0.69           C  
ATOM   2631  NZ  LYS A 178       5.063 -12.725 -21.384  1.00  0.69           N  
ATOM   2632  H   LYS A 178      11.853 -14.197 -20.179  1.00  0.69           H  
ATOM   2633  HA  LYS A 178      10.262 -12.746 -22.234  1.00  0.69           H  
ATOM   2634 1HB  LYS A 178       9.216 -14.676 -21.111  1.00  0.69           H  
ATOM   2635 2HB  LYS A 178       9.472 -13.946 -19.552  1.00  0.69           H  
ATOM   2636 1HG  LYS A 178       7.896 -12.182 -20.077  1.00  0.69           H  
ATOM   2637 2HG  LYS A 178       7.736 -12.783 -21.736  1.00  0.69           H  
ATOM   2638 1HD  LYS A 178       6.715 -14.845 -20.972  1.00  0.69           H  
ATOM   2639 2HD  LYS A 178       7.105 -14.473 -19.282  1.00  0.69           H  
ATOM   2640 1HE  LYS A 178       4.752 -14.004 -19.746  1.00  0.69           H  
ATOM   2641 2HE  LYS A 178       5.625 -12.504 -19.374  1.00  0.69           H  
ATOM   2642 1HZ  LYS A 178       4.180 -12.239 -21.253  1.00  0.69           H  
ATOM   2643 2HZ  LYS A 178       5.736 -12.071 -21.715  1.00  0.69           H  
ATOM   2644 3HZ  LYS A 178       4.925 -13.448 -22.074  1.00  0.69           H  
ATOM   2645  N   SER A 179      10.530 -11.516 -19.155  1.00  0.71           N  
ATOM   2646  CA  SER A 179      10.452 -10.250 -18.432  1.00  0.71           C  
ATOM   2647  C   SER A 179      11.805  -9.568 -18.444  1.00  0.71           C  
ATOM   2648  O   SER A 179      11.903  -8.339 -18.532  1.00  0.71           O  
ATOM   2649  CB  SER A 179       9.940 -10.483 -17.025  1.00  0.71           C  
ATOM   2650  OG  SER A 179       8.601 -10.971 -17.062  1.00  0.71           O  
ATOM   2651  H   SER A 179      10.640 -12.383 -18.639  1.00  0.71           H  
ATOM   2652  HA  SER A 179       9.742  -9.603 -18.945  1.00  0.71           H  
ATOM   2653 1HB  SER A 179      10.581 -11.202 -16.522  1.00  0.71           H  
ATOM   2654 2HB  SER A 179       9.981  -9.556 -16.454  1.00  0.71           H  
ATOM   2655  HG  SER A 179       8.310 -11.169 -16.137  1.00  0.71           H  
ATOM   2656  N   GLY A 180      12.858 -10.382 -18.382  1.00  0.73           N  
ATOM   2657  CA  GLY A 180      14.221  -9.873 -18.417  1.00  0.73           C  
ATOM   2658  C   GLY A 180      14.391  -9.148 -19.736  1.00  0.73           C  
ATOM   2659  O   GLY A 180      14.750  -7.977 -19.761  1.00  0.73           O  
ATOM   2660  H   GLY A 180      12.702 -11.389 -18.320  1.00  0.73           H  
ATOM   2661 1HA  GLY A 180      14.397  -9.191 -17.588  1.00  0.73           H  
ATOM   2662 2HA  GLY A 180      14.941 -10.683 -18.332  1.00  0.73           H  
ATOM   2663  N   ALA A 181      14.053  -9.841 -20.827  1.00  0.74           N  
ATOM   2664  CA  ALA A 181      14.127  -9.318 -22.188  1.00  0.74           C  
ATOM   2665  C   ALA A 181      13.299  -8.038 -22.376  1.00  0.74           C  
ATOM   2666  O   ALA A 181      13.757  -7.115 -23.053  1.00  0.74           O  
ATOM   2667  CB  ALA A 181      13.662 -10.363 -23.162  1.00  0.74           C  
ATOM   2668  H   ALA A 181      13.809 -10.817 -20.682  1.00  0.74           H  
ATOM   2669  HA  ALA A 181      15.165  -9.098 -22.400  1.00  0.74           H  
ATOM   2670 1HB  ALA A 181      13.749  -9.995 -24.182  1.00  0.74           H  
ATOM   2671 2HB  ALA A 181      14.266 -11.259 -23.047  1.00  0.74           H  
ATOM   2672 3HB  ALA A 181      12.626 -10.594 -22.944  1.00  0.74           H  
ATOM   2673  N   LEU A 182      12.112  -7.933 -21.755  1.00  0.75           N  
ATOM   2674  CA  LEU A 182      11.359  -6.680 -21.880  1.00  0.75           C  
ATOM   2675  C   LEU A 182      12.130  -5.512 -21.240  1.00  0.75           C  
ATOM   2676  O   LEU A 182      12.145  -4.391 -21.774  1.00  0.75           O  
ATOM   2677  CB  LEU A 182       9.961  -6.813 -21.258  1.00  0.75           C  
ATOM   2678  CG  LEU A 182       8.922  -7.733 -22.027  1.00  0.75           C  
ATOM   2679  CD1 LEU A 182       7.705  -7.972 -21.167  1.00  0.75           C  
ATOM   2680  CD2 LEU A 182       8.462  -7.063 -23.302  1.00  0.75           C  
ATOM   2681  H   LEU A 182      11.720  -8.724 -21.238  1.00  0.75           H  
ATOM   2682  HA  LEU A 182      11.233  -6.470 -22.923  1.00  0.75           H  
ATOM   2683 1HB  LEU A 182      10.081  -7.227 -20.254  1.00  0.75           H  
ATOM   2684 2HB  LEU A 182       9.527  -5.822 -21.163  1.00  0.75           H  
ATOM   2685  HG  LEU A 182       9.386  -8.679 -22.263  1.00  0.75           H  
ATOM   2686 1HD1 LEU A 182       7.001  -8.606 -21.704  1.00  0.75           H  
ATOM   2687 2HD1 LEU A 182       8.007  -8.465 -20.244  1.00  0.75           H  
ATOM   2688 3HD1 LEU A 182       7.232  -7.019 -20.934  1.00  0.75           H  
ATOM   2689 1HD2 LEU A 182       7.750  -7.709 -23.815  1.00  0.75           H  
ATOM   2690 2HD2 LEU A 182       7.988  -6.151 -23.075  1.00  0.75           H  
ATOM   2691 3HD2 LEU A 182       9.301  -6.883 -23.933  1.00  0.75           H  
ATOM   2692  N   LEU A 183      12.782  -5.775 -20.101  1.00  0.75           N  
ATOM   2693  CA  LEU A 183      13.555  -4.735 -19.432  1.00  0.75           C  
ATOM   2694  C   LEU A 183      14.917  -4.552 -20.108  1.00  0.75           C  
ATOM   2695  O   LEU A 183      15.498  -3.466 -20.067  1.00  0.75           O  
ATOM   2696  CB  LEU A 183      13.683  -5.038 -17.941  1.00  0.75           C  
ATOM   2697  CG  LEU A 183      12.360  -4.988 -17.168  1.00  0.75           C  
ATOM   2698  CD1 LEU A 183      12.642  -5.349 -15.765  1.00  0.75           C  
ATOM   2699  CD2 LEU A 183      11.719  -3.592 -17.271  1.00  0.75           C  
ATOM   2700  H   LEU A 183      12.723  -6.710 -19.682  1.00  0.75           H  
ATOM   2701  HA  LEU A 183      13.010  -3.799 -19.522  1.00  0.75           H  
ATOM   2702 1HB  LEU A 183      14.101  -6.046 -17.828  1.00  0.75           H  
ATOM   2703 2HB  LEU A 183      14.368  -4.331 -17.487  1.00  0.75           H  
ATOM   2704  HG  LEU A 183      11.680  -5.737 -17.581  1.00  0.75           H  
ATOM   2705 1HD1 LEU A 183      11.723  -5.367 -15.180  1.00  0.75           H  
ATOM   2706 2HD1 LEU A 183      13.091  -6.304 -15.780  1.00  0.75           H  
ATOM   2707 3HD1 LEU A 183      13.324  -4.635 -15.344  1.00  0.75           H  
ATOM   2708 1HD2 LEU A 183      10.780  -3.580 -16.717  1.00  0.75           H  
ATOM   2709 2HD2 LEU A 183      12.387  -2.853 -16.852  1.00  0.75           H  
ATOM   2710 3HD2 LEU A 183      11.525  -3.357 -18.317  1.00  0.75           H  
ATOM   2711  N   TRP A 184      15.421  -5.610 -20.744  1.00  0.75           N  
ATOM   2712  CA  TRP A 184      16.658  -5.544 -21.505  1.00  0.75           C  
ATOM   2713  C   TRP A 184      16.482  -4.543 -22.611  1.00  0.75           C  
ATOM   2714  O   TRP A 184      17.338  -3.695 -22.831  1.00  0.75           O  
ATOM   2715  CB  TRP A 184      17.070  -6.881 -22.092  1.00  0.75           C  
ATOM   2716  CG  TRP A 184      18.235  -6.775 -22.958  1.00  0.75           C  
ATOM   2717  CD1 TRP A 184      19.392  -6.254 -22.604  1.00  0.75           C  
ATOM   2718  CD2 TRP A 184      18.392  -7.218 -24.326  1.00  0.75           C  
ATOM   2719  NE1 TRP A 184      20.285  -6.312 -23.625  1.00  0.75           N  
ATOM   2720  CE2 TRP A 184      19.692  -6.900 -24.698  1.00  0.75           C  
ATOM   2721  CE3 TRP A 184      17.554  -7.847 -25.235  1.00  0.75           C  
ATOM   2722  CZ2 TRP A 184      20.191  -7.181 -25.956  1.00  0.75           C  
ATOM   2723  CZ3 TRP A 184      18.049  -8.136 -26.499  1.00  0.75           C  
ATOM   2724  CH2 TRP A 184      19.332  -7.809 -26.853  1.00  0.75           C  
ATOM   2725  H   TRP A 184      14.923  -6.488 -20.697  1.00  0.75           H  
ATOM   2726  HA  TRP A 184      17.455  -5.204 -20.848  1.00  0.75           H  
ATOM   2727 1HB  TRP A 184      17.256  -7.606 -21.299  1.00  0.75           H  
ATOM   2728 2HB  TRP A 184      16.268  -7.242 -22.701  1.00  0.75           H  
ATOM   2729  HD1 TRP A 184      19.579  -5.844 -21.646  1.00  0.75           H  
ATOM   2730  HE1 TRP A 184      21.230  -5.960 -23.527  1.00  0.75           H  
ATOM   2731  HE3 TRP A 184      16.537  -8.107 -24.952  1.00  0.75           H  
ATOM   2732  HZ2 TRP A 184      21.212  -6.929 -26.245  1.00  0.75           H  
ATOM   2733  HZ3 TRP A 184      17.396  -8.624 -27.200  1.00  0.75           H  
ATOM   2734  HH2 TRP A 184      19.685  -8.047 -27.850  1.00  0.75           H  
ATOM   2735  N   MET A 185      15.363  -4.626 -23.328  1.00  0.74           N  
ATOM   2736  CA  MET A 185      15.158  -3.659 -24.382  1.00  0.74           C  
ATOM   2737  C   MET A 185      15.174  -2.282 -23.824  1.00  0.74           C  
ATOM   2738  O   MET A 185      15.801  -1.388 -24.378  1.00  0.74           O  
ATOM   2739  CB  MET A 185      13.800  -3.783 -25.006  1.00  0.74           C  
ATOM   2740  CG  MET A 185      13.592  -4.900 -25.820  1.00  0.74           C  
ATOM   2741  SD  MET A 185      12.017  -4.818 -26.702  1.00  0.74           S  
ATOM   2742  CE  MET A 185      10.991  -5.236 -25.375  1.00  0.74           C  
ATOM   2743  H   MET A 185      14.682  -5.366 -23.145  1.00  0.74           H  
ATOM   2744  HA  MET A 185      15.946  -3.754 -25.114  1.00  0.74           H  
ATOM   2745 1HB  MET A 185      13.054  -3.838 -24.210  1.00  0.74           H  
ATOM   2746 2HB  MET A 185      13.590  -2.892 -25.580  1.00  0.74           H  
ATOM   2747 1HG  MET A 185      14.411  -5.002 -26.527  1.00  0.74           H  
ATOM   2748 2HG  MET A 185      13.573  -5.753 -25.161  1.00  0.74           H  
ATOM   2749 1HE  MET A 185       9.962  -5.235 -25.677  1.00  0.74           H  
ATOM   2750 2HE  MET A 185      11.273  -6.228 -25.053  1.00  0.74           H  
ATOM   2751 3HE  MET A 185      11.132  -4.522 -24.559  1.00  0.74           H  
ATOM   2752  N   ALA A 186      14.548  -2.108 -22.676  1.00  0.72           N  
ATOM   2753  CA  ALA A 186      14.510  -0.792 -22.117  1.00  0.72           C  
ATOM   2754  C   ALA A 186      15.901  -0.236 -21.889  1.00  0.72           C  
ATOM   2755  O   ALA A 186      16.259   0.805 -22.446  1.00  0.72           O  
ATOM   2756  CB  ALA A 186      13.774  -0.829 -20.799  1.00  0.72           C  
ATOM   2757  H   ALA A 186      14.039  -2.878 -22.236  1.00  0.72           H  
ATOM   2758  HA  ALA A 186      14.003  -0.153 -22.823  1.00  0.72           H  
ATOM   2759 1HB  ALA A 186      13.720   0.170 -20.391  1.00  0.72           H  
ATOM   2760 2HB  ALA A 186      12.789  -1.229 -20.932  1.00  0.72           H  
ATOM   2761 3HB  ALA A 186      14.301  -1.450 -20.123  1.00  0.72           H  
ATOM   2762  N   CYS A 187      16.715  -0.946 -21.117  1.00  0.70           N  
ATOM   2763  CA  CYS A 187      18.015  -0.386 -20.786  1.00  0.70           C  
ATOM   2764  C   CYS A 187      19.026  -0.449 -21.928  1.00  0.70           C  
ATOM   2765  O   CYS A 187      19.899   0.417 -22.048  1.00  0.70           O  
ATOM   2766  CB  CYS A 187      18.608  -1.172 -19.650  1.00  0.70           C  
ATOM   2767  SG  CYS A 187      19.148  -2.800 -20.192  1.00  0.70           S  
ATOM   2768  H   CYS A 187      16.402  -1.839 -20.727  1.00  0.70           H  
ATOM   2769  HA  CYS A 187      17.870   0.649 -20.486  1.00  0.70           H  
ATOM   2770 1HB  CYS A 187      19.440  -0.638 -19.226  1.00  0.70           H  
ATOM   2771 2HB  CYS A 187      17.863  -1.297 -18.874  1.00  0.70           H  
ATOM   2772  HG  CYS A 187      19.835  -3.107 -19.083  1.00  0.70           H  
ATOM   2773  N   GLY A 188      18.860  -1.439 -22.808  1.00  0.69           N  
ATOM   2774  CA  GLY A 188      19.715  -1.670 -23.954  1.00  0.69           C  
ATOM   2775  C   GLY A 188      19.575  -0.509 -24.890  1.00  0.69           C  
ATOM   2776  O   GLY A 188      20.554   0.152 -25.246  1.00  0.69           O  
ATOM   2777  H   GLY A 188      18.113  -2.107 -22.656  1.00  0.69           H  
ATOM   2778 1HA  GLY A 188      20.751  -1.778 -23.631  1.00  0.69           H  
ATOM   2779 2HA  GLY A 188      19.420  -2.597 -24.446  1.00  0.69           H  
ATOM   2780  N   VAL A 189      18.329  -0.241 -25.264  1.00  0.67           N  
ATOM   2781  CA  VAL A 189      17.997   0.838 -26.157  1.00  0.67           C  
ATOM   2782  C   VAL A 189      18.362   2.176 -25.560  1.00  0.67           C  
ATOM   2783  O   VAL A 189      18.943   3.022 -26.237  1.00  0.67           O  
ATOM   2784  CB  VAL A 189      16.507   0.786 -26.473  1.00  0.67           C  
ATOM   2785  CG1 VAL A 189      16.095   2.021 -27.217  1.00  0.67           C  
ATOM   2786  CG2 VAL A 189      16.227  -0.461 -27.322  1.00  0.67           C  
ATOM   2787  H   VAL A 189      17.559  -0.812 -24.911  1.00  0.67           H  
ATOM   2788  HA  VAL A 189      18.555   0.701 -27.084  1.00  0.67           H  
ATOM   2789  HB  VAL A 189      15.935   0.748 -25.547  1.00  0.67           H  
ATOM   2790 1HG1 VAL A 189      15.035   1.952 -27.437  1.00  0.67           H  
ATOM   2791 2HG1 VAL A 189      16.295   2.890 -26.594  1.00  0.67           H  
ATOM   2792 3HG1 VAL A 189      16.636   2.116 -28.114  1.00  0.67           H  
ATOM   2793 1HG2 VAL A 189      15.176  -0.501 -27.538  1.00  0.67           H  
ATOM   2794 2HG2 VAL A 189      16.788  -0.418 -28.250  1.00  0.67           H  
ATOM   2795 3HG2 VAL A 189      16.516  -1.352 -26.771  1.00  0.67           H  
ATOM   2796  N   GLY A 190      18.058   2.369 -24.282  1.00  0.67           N  
ATOM   2797  CA  GLY A 190      18.389   3.618 -23.624  1.00  0.67           C  
ATOM   2798  C   GLY A 190      19.878   3.902 -23.690  1.00  0.67           C  
ATOM   2799  O   GLY A 190      20.303   4.914 -24.264  1.00  0.67           O  
ATOM   2800  H   GLY A 190      17.567   1.651 -23.746  1.00  0.67           H  
ATOM   2801 1HA  GLY A 190      17.832   4.436 -24.078  1.00  0.67           H  
ATOM   2802 2HA  GLY A 190      18.083   3.551 -22.584  1.00  0.67           H  
ATOM   2803  N   GLY A 191      20.681   2.979 -23.156  1.00  0.66           N  
ATOM   2804  CA  GLY A 191      22.115   3.159 -23.143  1.00  0.66           C  
ATOM   2805  C   GLY A 191      22.667   3.312 -24.547  1.00  0.66           C  
ATOM   2806  O   GLY A 191      23.529   4.161 -24.780  1.00  0.66           O  
ATOM   2807  H   GLY A 191      20.288   2.137 -22.734  1.00  0.66           H  
ATOM   2808 1HA  GLY A 191      22.366   4.029 -22.540  1.00  0.66           H  
ATOM   2809 2HA  GLY A 191      22.577   2.298 -22.671  1.00  0.66           H  
ATOM   2810  N   THR A 192      22.135   2.547 -25.505  1.00  0.66           N  
ATOM   2811  CA  THR A 192      22.619   2.618 -26.872  1.00  0.66           C  
ATOM   2812  C   THR A 192      22.398   4.003 -27.455  1.00  0.66           C  
ATOM   2813  O   THR A 192      23.329   4.626 -27.965  1.00  0.66           O  
ATOM   2814  CB  THR A 192      21.909   1.574 -27.746  1.00  0.66           C  
ATOM   2815  OG1 THR A 192      22.202   0.257 -27.258  1.00  0.66           O  
ATOM   2816  CG2 THR A 192      22.341   1.695 -29.166  1.00  0.66           C  
ATOM   2817  H   THR A 192      21.415   1.860 -25.282  1.00  0.66           H  
ATOM   2818  HA  THR A 192      23.689   2.408 -26.874  1.00  0.66           H  
ATOM   2819  HB  THR A 192      20.833   1.738 -27.690  1.00  0.66           H  
ATOM   2820  HG1 THR A 192      21.820   0.165 -26.360  1.00  0.66           H  
ATOM   2821 1HG2 THR A 192      21.810   0.958 -29.746  1.00  0.66           H  
ATOM   2822 2HG2 THR A 192      22.102   2.689 -29.537  1.00  0.66           H  
ATOM   2823 3HG2 THR A 192      23.415   1.524 -29.244  1.00  0.66           H  
ATOM   2824  N   LEU A 193      21.187   4.535 -27.304  1.00  0.68           N  
ATOM   2825  CA  LEU A 193      20.852   5.855 -27.823  1.00  0.68           C  
ATOM   2826  C   LEU A 193      21.653   6.936 -27.121  1.00  0.68           C  
ATOM   2827  O   LEU A 193      21.963   7.979 -27.713  1.00  0.68           O  
ATOM   2828  CB  LEU A 193      19.355   6.097 -27.699  1.00  0.68           C  
ATOM   2829  CG  LEU A 193      18.517   5.202 -28.629  1.00  0.68           C  
ATOM   2830  CD1 LEU A 193      17.116   5.419 -28.342  1.00  0.68           C  
ATOM   2831  CD2 LEU A 193      18.817   5.504 -30.099  1.00  0.68           C  
ATOM   2832  H   LEU A 193      20.454   3.991 -26.845  1.00  0.68           H  
ATOM   2833  HA  LEU A 193      21.100   5.883 -28.875  1.00  0.68           H  
ATOM   2834 1HB  LEU A 193      19.052   5.892 -26.667  1.00  0.68           H  
ATOM   2835 2HB  LEU A 193      19.136   7.139 -27.930  1.00  0.68           H  
ATOM   2836  HG  LEU A 193      18.749   4.157 -28.428  1.00  0.68           H  
ATOM   2837 1HD1 LEU A 193      16.537   4.768 -28.989  1.00  0.68           H  
ATOM   2838 2HD1 LEU A 193      16.924   5.179 -27.297  1.00  0.68           H  
ATOM   2839 3HD1 LEU A 193      16.852   6.463 -28.534  1.00  0.68           H  
ATOM   2840 1HD2 LEU A 193      18.208   4.855 -30.721  1.00  0.68           H  
ATOM   2841 2HD2 LEU A 193      18.578   6.545 -30.317  1.00  0.68           H  
ATOM   2842 3HD2 LEU A 193      19.867   5.321 -30.303  1.00  0.68           H  
ATOM   2843  N   GLY A 194      22.006   6.667 -25.863  1.00  0.70           N  
ATOM   2844  CA  GLY A 194      22.780   7.564 -25.036  1.00  0.70           C  
ATOM   2845  C   GLY A 194      24.290   7.517 -25.311  1.00  0.70           C  
ATOM   2846  O   GLY A 194      25.036   8.309 -24.737  1.00  0.70           O  
ATOM   2847  H   GLY A 194      21.678   5.800 -25.435  1.00  0.70           H  
ATOM   2848 1HA  GLY A 194      22.417   8.577 -25.196  1.00  0.70           H  
ATOM   2849 2HA  GLY A 194      22.597   7.314 -23.990  1.00  0.70           H  
ATOM   2850  N   GLY A 195      24.746   6.629 -26.206  1.00  0.73           N  
ATOM   2851  CA  GLY A 195      26.170   6.527 -26.521  1.00  0.73           C  
ATOM   2852  C   GLY A 195      26.976   5.561 -25.650  1.00  0.73           C  
ATOM   2853  O   GLY A 195      28.205   5.638 -25.612  1.00  0.73           O  
ATOM   2854  H   GLY A 195      24.104   5.994 -26.679  1.00  0.73           H  
ATOM   2855 1HA  GLY A 195      26.264   6.214 -27.560  1.00  0.73           H  
ATOM   2856 2HA  GLY A 195      26.615   7.517 -26.459  1.00  0.73           H  
ATOM   2857  N   ALA A 196      26.306   4.663 -24.941  1.00  0.76           N  
ATOM   2858  CA  ALA A 196      26.989   3.695 -24.090  1.00  0.76           C  
ATOM   2859  C   ALA A 196      27.940   2.816 -24.884  1.00  0.76           C  
ATOM   2860  O   ALA A 196      27.617   2.390 -25.995  1.00  0.76           O  
ATOM   2861  CB  ALA A 196      25.977   2.801 -23.431  1.00  0.76           C  
ATOM   2862  H   ALA A 196      25.290   4.632 -24.991  1.00  0.76           H  
ATOM   2863  HA  ALA A 196      27.561   4.240 -23.339  1.00  0.76           H  
ATOM   2864 1HB  ALA A 196      26.467   2.081 -22.798  1.00  0.76           H  
ATOM   2865 2HB  ALA A 196      25.298   3.383 -22.853  1.00  0.76           H  
ATOM   2866 3HB  ALA A 196      25.442   2.294 -24.204  1.00  0.76           H  
ATOM   2867  N   ASP A 197      29.094   2.502 -24.302  1.00  0.79           N  
ATOM   2868  CA  ASP A 197      30.005   1.587 -24.968  1.00  0.79           C  
ATOM   2869  C   ASP A 197      29.595   0.161 -24.645  1.00  0.79           C  
ATOM   2870  O   ASP A 197      28.658  -0.041 -23.870  1.00  0.79           O  
ATOM   2871  CB  ASP A 197      31.457   1.878 -24.556  1.00  0.79           C  
ATOM   2872  CG  ASP A 197      31.786   1.601 -23.075  1.00  0.79           C  
ATOM   2873  OD1 ASP A 197      31.021   0.920 -22.412  1.00  0.79           O  
ATOM   2874  OD2 ASP A 197      32.805   2.076 -22.626  1.00  0.79           O  
ATOM   2875  H   ASP A 197      29.334   2.897 -23.405  1.00  0.79           H  
ATOM   2876  HA  ASP A 197      29.922   1.731 -26.047  1.00  0.79           H  
ATOM   2877 1HB  ASP A 197      32.131   1.288 -25.174  1.00  0.79           H  
ATOM   2878 2HB  ASP A 197      31.677   2.928 -24.762  1.00  0.79           H  
ATOM   2879  N   GLU A 198      30.323  -0.827 -25.161  1.00  0.81           N  
ATOM   2880  CA  GLU A 198      29.916  -2.205 -24.927  1.00  0.81           C  
ATOM   2881  C   GLU A 198      29.948  -2.615 -23.461  1.00  0.81           C  
ATOM   2882  O   GLU A 198      29.078  -3.355 -23.006  1.00  0.81           O  
ATOM   2883  CB  GLU A 198      30.788  -3.162 -25.737  1.00  0.81           C  
ATOM   2884  CG  GLU A 198      30.560  -3.099 -27.241  1.00  0.81           C  
ATOM   2885  CD  GLU A 198      31.455  -4.043 -28.014  1.00  0.81           C  
ATOM   2886  OE1 GLU A 198      32.304  -4.659 -27.409  1.00  0.81           O  
ATOM   2887  OE2 GLU A 198      31.287  -4.147 -29.207  1.00  0.81           O  
ATOM   2888  H   GLU A 198      31.111  -0.624 -25.757  1.00  0.81           H  
ATOM   2889  HA  GLU A 198      28.891  -2.311 -25.277  1.00  0.81           H  
ATOM   2890 1HB  GLU A 198      31.839  -2.946 -25.546  1.00  0.81           H  
ATOM   2891 2HB  GLU A 198      30.600  -4.186 -25.412  1.00  0.81           H  
ATOM   2892 1HG  GLU A 198      29.520  -3.349 -27.448  1.00  0.81           H  
ATOM   2893 2HG  GLU A 198      30.734  -2.079 -27.580  1.00  0.81           H  
ATOM   2894  N   ALA A 199      30.939  -2.155 -22.700  1.00  0.81           N  
ATOM   2895  CA  ALA A 199      30.994  -2.567 -21.307  1.00  0.81           C  
ATOM   2896  C   ALA A 199      29.773  -2.058 -20.557  1.00  0.81           C  
ATOM   2897  O   ALA A 199      29.140  -2.800 -19.797  1.00  0.81           O  
ATOM   2898  CB  ALA A 199      32.260  -2.044 -20.656  1.00  0.81           C  
ATOM   2899  H   ALA A 199      31.624  -1.512 -23.079  1.00  0.81           H  
ATOM   2900  HA  ALA A 199      30.988  -3.655 -21.270  1.00  0.81           H  
ATOM   2901 1HB  ALA A 199      32.299  -2.368 -19.617  1.00  0.81           H  
ATOM   2902 2HB  ALA A 199      33.128  -2.425 -21.189  1.00  0.81           H  
ATOM   2903 3HB  ALA A 199      32.258  -0.950 -20.699  1.00  0.81           H  
ATOM   2904  N   ALA A 200      29.427  -0.791 -20.795  1.00  0.80           N  
ATOM   2905  CA  ALA A 200      28.274  -0.184 -20.153  1.00  0.80           C  
ATOM   2906  C   ALA A 200      26.987  -0.869 -20.598  1.00  0.80           C  
ATOM   2907  O   ALA A 200      26.103  -1.116 -19.777  1.00  0.80           O  
ATOM   2908  CB  ALA A 200      28.244   1.296 -20.454  1.00  0.80           C  
ATOM   2909  H   ALA A 200      29.992  -0.225 -21.440  1.00  0.80           H  
ATOM   2910  HA  ALA A 200      28.372  -0.322 -19.079  1.00  0.80           H  
ATOM   2911 1HB  ALA A 200      27.394   1.758 -19.958  1.00  0.80           H  
ATOM   2912 2HB  ALA A 200      29.170   1.752 -20.103  1.00  0.80           H  
ATOM   2913 3HB  ALA A 200      28.168   1.428 -21.526  1.00  0.80           H  
ATOM   2914  N   LEU A 201      26.886  -1.228 -21.881  1.00  0.78           N  
ATOM   2915  CA  LEU A 201      25.692  -1.911 -22.361  1.00  0.78           C  
ATOM   2916  C   LEU A 201      25.548  -3.272 -21.712  1.00  0.78           C  
ATOM   2917  O   LEU A 201      24.438  -3.676 -21.346  1.00  0.78           O  
ATOM   2918  CB  LEU A 201      25.723  -2.036 -23.882  1.00  0.78           C  
ATOM   2919  CG  LEU A 201      25.538  -0.709 -24.612  1.00  0.78           C  
ATOM   2920  CD1 LEU A 201      25.808  -0.865 -26.088  1.00  0.78           C  
ATOM   2921  CD2 LEU A 201      24.113  -0.229 -24.382  1.00  0.78           C  
ATOM   2922  H   LEU A 201      27.635  -0.997 -22.538  1.00  0.78           H  
ATOM   2923  HA  LEU A 201      24.826  -1.312 -22.090  1.00  0.78           H  
ATOM   2924 1HB  LEU A 201      26.686  -2.449 -24.174  1.00  0.78           H  
ATOM   2925 2HB  LEU A 201      24.937  -2.718 -24.201  1.00  0.78           H  
ATOM   2926  HG  LEU A 201      26.237   0.016 -24.224  1.00  0.78           H  
ATOM   2927 1HD1 LEU A 201      25.674   0.104 -26.580  1.00  0.78           H  
ATOM   2928 2HD1 LEU A 201      26.834  -1.203 -26.234  1.00  0.78           H  
ATOM   2929 3HD1 LEU A 201      25.118  -1.588 -26.516  1.00  0.78           H  
ATOM   2930 1HD2 LEU A 201      23.979   0.703 -24.890  1.00  0.78           H  
ATOM   2931 2HD2 LEU A 201      23.406  -0.957 -24.779  1.00  0.78           H  
ATOM   2932 3HD2 LEU A 201      23.935  -0.097 -23.321  1.00  0.78           H  
ATOM   2933  N   LYS A 202      26.662  -3.982 -21.527  1.00  0.76           N  
ATOM   2934  CA  LYS A 202      26.591  -5.280 -20.881  1.00  0.76           C  
ATOM   2935  C   LYS A 202      26.166  -5.101 -19.431  1.00  0.76           C  
ATOM   2936  O   LYS A 202      25.318  -5.839 -18.936  1.00  0.76           O  
ATOM   2937  CB  LYS A 202      27.932  -6.004 -20.985  1.00  0.76           C  
ATOM   2938  CG  LYS A 202      28.267  -6.492 -22.401  1.00  0.76           C  
ATOM   2939  CD  LYS A 202      29.643  -7.134 -22.467  1.00  0.76           C  
ATOM   2940  CE  LYS A 202      29.978  -7.571 -23.889  1.00  0.76           C  
ATOM   2941  NZ  LYS A 202      31.343  -8.161 -23.985  1.00  0.76           N  
ATOM   2942  H   LYS A 202      27.562  -3.631 -21.861  1.00  0.76           H  
ATOM   2943  HA  LYS A 202      25.838  -5.880 -21.387  1.00  0.76           H  
ATOM   2944 1HB  LYS A 202      28.729  -5.325 -20.673  1.00  0.76           H  
ATOM   2945 2HB  LYS A 202      27.943  -6.858 -20.309  1.00  0.76           H  
ATOM   2946 1HG  LYS A 202      27.524  -7.227 -22.709  1.00  0.76           H  
ATOM   2947 2HG  LYS A 202      28.227  -5.659 -23.094  1.00  0.76           H  
ATOM   2948 1HD  LYS A 202      30.390  -6.409 -22.136  1.00  0.76           H  
ATOM   2949 2HD  LYS A 202      29.680  -7.999 -21.807  1.00  0.76           H  
ATOM   2950 1HE  LYS A 202      29.249  -8.311 -24.216  1.00  0.76           H  
ATOM   2951 2HE  LYS A 202      29.922  -6.702 -24.549  1.00  0.76           H  
ATOM   2952 1HZ  LYS A 202      31.527  -8.432 -24.941  1.00  0.76           H  
ATOM   2953 2HZ  LYS A 202      32.025  -7.472 -23.695  1.00  0.76           H  
ATOM   2954 3HZ  LYS A 202      31.406  -8.972 -23.386  1.00  0.76           H  
ATOM   2955  N   ALA A 203      26.701  -4.082 -18.755  1.00  0.73           N  
ATOM   2956  CA  ALA A 203      26.323  -3.829 -17.368  1.00  0.73           C  
ATOM   2957  C   ALA A 203      24.839  -3.507 -17.248  1.00  0.73           C  
ATOM   2958  O   ALA A 203      24.147  -4.030 -16.367  1.00  0.73           O  
ATOM   2959  CB  ALA A 203      27.131  -2.681 -16.841  1.00  0.73           C  
ATOM   2960  H   ALA A 203      27.411  -3.495 -19.194  1.00  0.73           H  
ATOM   2961  HA  ALA A 203      26.531  -4.726 -16.784  1.00  0.73           H  
ATOM   2962 1HB  ALA A 203      26.873  -2.488 -15.803  1.00  0.73           H  
ATOM   2963 2HB  ALA A 203      28.186  -2.928 -16.927  1.00  0.73           H  
ATOM   2964 3HB  ALA A 203      26.930  -1.816 -17.430  1.00  0.73           H  
ATOM   2965  N   LEU A 204      24.330  -2.692 -18.175  1.00  0.72           N  
ATOM   2966  CA  LEU A 204      22.917  -2.354 -18.202  1.00  0.72           C  
ATOM   2967  C   LEU A 204      22.066  -3.571 -18.497  1.00  0.72           C  
ATOM   2968  O   LEU A 204      20.993  -3.754 -17.901  1.00  0.72           O  
ATOM   2969  CB  LEU A 204      22.644  -1.288 -19.271  1.00  0.72           C  
ATOM   2970  CG  LEU A 204      23.117   0.130 -18.994  1.00  0.72           C  
ATOM   2971  CD1 LEU A 204      22.998   0.961 -20.251  1.00  0.72           C  
ATOM   2972  CD2 LEU A 204      22.239   0.727 -17.889  1.00  0.72           C  
ATOM   2973  H   LEU A 204      24.951  -2.276 -18.870  1.00  0.72           H  
ATOM   2974  HA  LEU A 204      22.639  -1.960 -17.227  1.00  0.72           H  
ATOM   2975 1HB  LEU A 204      23.128  -1.610 -20.191  1.00  0.72           H  
ATOM   2976 2HB  LEU A 204      21.595  -1.247 -19.456  1.00  0.72           H  
ATOM   2977  HG  LEU A 204      24.136   0.120 -18.696  1.00  0.72           H  
ATOM   2978 1HD1 LEU A 204      23.324   1.977 -20.049  1.00  0.72           H  
ATOM   2979 2HD1 LEU A 204      23.619   0.528 -21.026  1.00  0.72           H  
ATOM   2980 3HD1 LEU A 204      21.962   0.969 -20.576  1.00  0.72           H  
ATOM   2981 1HD2 LEU A 204      22.560   1.748 -17.677  1.00  0.72           H  
ATOM   2982 2HD2 LEU A 204      21.203   0.738 -18.215  1.00  0.72           H  
ATOM   2983 3HD2 LEU A 204      22.320   0.123 -16.994  1.00  0.72           H  
ATOM   2984  N   SER A 205      22.547  -4.418 -19.411  1.00  0.71           N  
ATOM   2985  CA  SER A 205      21.812  -5.597 -19.806  1.00  0.71           C  
ATOM   2986  C   SER A 205      21.709  -6.574 -18.649  1.00  0.71           C  
ATOM   2987  O   SER A 205      20.634  -7.117 -18.380  1.00  0.71           O  
ATOM   2988  CB  SER A 205      22.507  -6.267 -20.985  1.00  0.71           C  
ATOM   2989  OG  SER A 205      22.518  -5.430 -22.128  1.00  0.71           O  
ATOM   2990  H   SER A 205      23.428  -4.214 -19.879  1.00  0.71           H  
ATOM   2991  HA  SER A 205      20.815  -5.292 -20.080  1.00  0.71           H  
ATOM   2992 1HB  SER A 205      23.525  -6.514 -20.707  1.00  0.71           H  
ATOM   2993 2HB  SER A 205      22.000  -7.200 -21.218  1.00  0.71           H  
ATOM   2994  HG  SER A 205      23.074  -4.655 -21.876  1.00  0.71           H  
ATOM   2995  N   GLN A 206      22.818  -6.764 -17.933  1.00  0.70           N  
ATOM   2996  CA  GLN A 206      22.858  -7.664 -16.790  1.00  0.70           C  
ATOM   2997  C   GLN A 206      21.965  -7.131 -15.686  1.00  0.70           C  
ATOM   2998  O   GLN A 206      21.197  -7.881 -15.078  1.00  0.70           O  
ATOM   2999  CB  GLN A 206      24.292  -7.796 -16.288  1.00  0.70           C  
ATOM   3000  CG  GLN A 206      25.227  -8.545 -17.213  1.00  0.70           C  
ATOM   3001  CD  GLN A 206      26.674  -8.435 -16.762  1.00  0.70           C  
ATOM   3002  OE1 GLN A 206      27.035  -7.574 -15.949  1.00  0.70           O  
ATOM   3003  NE2 GLN A 206      27.520  -9.309 -17.297  1.00  0.70           N  
ATOM   3004  H   GLN A 206      23.676  -6.288 -18.213  1.00  0.70           H  
ATOM   3005  HA  GLN A 206      22.488  -8.640 -17.097  1.00  0.70           H  
ATOM   3006 1HB  GLN A 206      24.708  -6.797 -16.153  1.00  0.70           H  
ATOM   3007 2HB  GLN A 206      24.297  -8.287 -15.317  1.00  0.70           H  
ATOM   3008 1HG  GLN A 206      24.950  -9.597 -17.206  1.00  0.70           H  
ATOM   3009 2HG  GLN A 206      25.140  -8.149 -18.218  1.00  0.70           H  
ATOM   3010 1HE2 GLN A 206      28.487  -9.289 -17.045  1.00  0.70           H  
ATOM   3011 2HE2 GLN A 206      27.188  -9.986 -17.953  1.00  0.70           H  
ATOM   3012  N   TYR A 207      21.991  -5.810 -15.483  1.00  0.70           N  
ATOM   3013  CA  TYR A 207      21.141  -5.193 -14.483  1.00  0.70           C  
ATOM   3014  C   TYR A 207      19.690  -5.490 -14.728  1.00  0.70           C  
ATOM   3015  O   TYR A 207      18.975  -5.957 -13.838  1.00  0.70           O  
ATOM   3016  CB  TYR A 207      21.333  -3.671 -14.454  1.00  0.70           C  
ATOM   3017  CG  TYR A 207      20.263  -3.008 -13.654  1.00  0.70           C  
ATOM   3018  CD1 TYR A 207      20.270  -3.208 -12.356  1.00  0.70           C  
ATOM   3019  CD2 TYR A 207      19.285  -2.181 -14.234  1.00  0.70           C  
ATOM   3020  CE1 TYR A 207      19.354  -2.677 -11.554  1.00  0.70           C  
ATOM   3021  CE2 TYR A 207      18.333  -1.609 -13.407  1.00  0.70           C  
ATOM   3022  CZ  TYR A 207      18.380  -1.885 -12.059  1.00  0.70           C  
ATOM   3023  OH  TYR A 207      17.481  -1.392 -11.193  1.00  0.70           O  
ATOM   3024  H   TYR A 207      22.645  -5.223 -16.000  1.00  0.70           H  
ATOM   3025  HA  TYR A 207      21.407  -5.599 -13.509  1.00  0.70           H  
ATOM   3026 1HB  TYR A 207      22.304  -3.427 -14.014  1.00  0.70           H  
ATOM   3027 2HB  TYR A 207      21.315  -3.269 -15.456  1.00  0.70           H  
ATOM   3028  HD1 TYR A 207      21.022  -3.823 -11.958  1.00  0.70           H  
ATOM   3029  HD2 TYR A 207      19.273  -1.996 -15.312  1.00  0.70           H  
ATOM   3030  HE1 TYR A 207      19.404  -2.885 -10.498  1.00  0.70           H  
ATOM   3031  HE2 TYR A 207      17.555  -0.969 -13.813  1.00  0.70           H  
ATOM   3032  HH  TYR A 207      17.393  -0.437 -11.299  1.00  0.70           H  
ATOM   3033  N   SER A 208      19.257  -5.206 -15.940  1.00  0.71           N  
ATOM   3034  CA  SER A 208      17.881  -5.358 -16.333  1.00  0.71           C  
ATOM   3035  C   SER A 208      17.415  -6.799 -16.382  1.00  0.71           C  
ATOM   3036  O   SER A 208      16.288  -7.103 -15.990  1.00  0.71           O  
ATOM   3037  CB  SER A 208      17.709  -4.686 -17.629  1.00  0.71           C  
ATOM   3038  OG  SER A 208      17.933  -3.332 -17.437  1.00  0.71           O  
ATOM   3039  H   SER A 208      19.920  -4.834 -16.623  1.00  0.71           H  
ATOM   3040  HA  SER A 208      17.273  -4.825 -15.606  1.00  0.71           H  
ATOM   3041 1HB  SER A 208      18.409  -5.092 -18.359  1.00  0.71           H  
ATOM   3042 2HB  SER A 208      16.715  -4.850 -17.993  1.00  0.71           H  
ATOM   3043  HG  SER A 208      18.901  -3.234 -17.417  1.00  0.71           H  
ATOM   3044  N   ASP A 209      18.283  -7.711 -16.822  1.00  0.71           N  
ATOM   3045  CA  ASP A 209      17.913  -9.115 -16.885  1.00  0.71           C  
ATOM   3046  C   ASP A 209      17.613  -9.569 -15.457  1.00  0.71           C  
ATOM   3047  O   ASP A 209      16.553 -10.143 -15.187  1.00  0.71           O  
ATOM   3048  CB  ASP A 209      19.073  -9.933 -17.479  1.00  0.71           C  
ATOM   3049  CG  ASP A 209      18.763 -11.386 -17.855  1.00  0.71           C  
ATOM   3050  OD1 ASP A 209      18.062 -11.571 -18.842  1.00  0.71           O  
ATOM   3051  OD2 ASP A 209      19.214 -12.289 -17.184  1.00  0.71           O  
ATOM   3052  H   ASP A 209      19.205  -7.429 -17.154  1.00  0.71           H  
ATOM   3053  HA  ASP A 209      17.022  -9.226 -17.498  1.00  0.71           H  
ATOM   3054 1HB  ASP A 209      19.429  -9.425 -18.377  1.00  0.71           H  
ATOM   3055 2HB  ASP A 209      19.905  -9.927 -16.772  1.00  0.71           H  
ATOM   3056  N   GLN A 210      18.534  -9.262 -14.531  1.00  0.72           N  
ATOM   3057  CA  GLN A 210      18.385  -9.658 -13.138  1.00  0.72           C  
ATOM   3058  C   GLN A 210      17.208  -8.944 -12.467  1.00  0.72           C  
ATOM   3059  O   GLN A 210      16.479  -9.552 -11.674  1.00  0.72           O  
ATOM   3060  CB  GLN A 210      19.687  -9.366 -12.404  1.00  0.72           C  
ATOM   3061  CG  GLN A 210      20.876 -10.218 -12.848  1.00  0.72           C  
ATOM   3062  CD  GLN A 210      20.692 -11.670 -12.547  1.00  0.72           C  
ATOM   3063  OE1 GLN A 210      20.382 -12.002 -11.405  1.00  0.72           O  
ATOM   3064  NE2 GLN A 210      20.874 -12.539 -13.541  1.00  0.72           N  
ATOM   3065  H   GLN A 210      19.382  -8.760 -14.804  1.00  0.72           H  
ATOM   3066  HA  GLN A 210      18.196 -10.727 -13.104  1.00  0.72           H  
ATOM   3067 1HB  GLN A 210      19.965  -8.328 -12.591  1.00  0.72           H  
ATOM   3068 2HB  GLN A 210      19.550  -9.493 -11.334  1.00  0.72           H  
ATOM   3069 1HG  GLN A 210      20.997 -10.110 -13.924  1.00  0.72           H  
ATOM   3070 2HG  GLN A 210      21.771  -9.861 -12.333  1.00  0.72           H  
ATOM   3071 1HE2 GLN A 210      20.765 -13.522 -13.395  1.00  0.72           H  
ATOM   3072 2HE2 GLN A 210      21.126 -12.205 -14.455  1.00  0.72           H  
ATOM   3073  N   LEU A 211      16.982  -7.673 -12.829  1.00  0.73           N  
ATOM   3074  CA  LEU A 211      15.861  -6.900 -12.309  1.00  0.73           C  
ATOM   3075  C   LEU A 211      14.568  -7.584 -12.701  1.00  0.73           C  
ATOM   3076  O   LEU A 211      13.704  -7.804 -11.855  1.00  0.73           O  
ATOM   3077  CB  LEU A 211      15.880  -5.468 -12.866  1.00  0.73           C  
ATOM   3078  CG  LEU A 211      14.703  -4.533 -12.503  1.00  0.73           C  
ATOM   3079  CD1 LEU A 211      14.663  -4.301 -11.033  1.00  0.73           C  
ATOM   3080  CD2 LEU A 211      14.872  -3.214 -13.236  1.00  0.73           C  
ATOM   3081  H   LEU A 211      17.629  -7.207 -13.462  1.00  0.73           H  
ATOM   3082  HA  LEU A 211      15.930  -6.866 -11.223  1.00  0.73           H  
ATOM   3083 1HB  LEU A 211      16.807  -4.983 -12.555  1.00  0.73           H  
ATOM   3084 2HB  LEU A 211      15.887  -5.539 -13.941  1.00  0.73           H  
ATOM   3085  HG  LEU A 211      13.764  -5.000 -12.804  1.00  0.73           H  
ATOM   3086 1HD1 LEU A 211      13.826  -3.637 -10.789  1.00  0.73           H  
ATOM   3087 2HD1 LEU A 211      14.540  -5.250 -10.510  1.00  0.73           H  
ATOM   3088 3HD1 LEU A 211      15.598  -3.834 -10.735  1.00  0.73           H  
ATOM   3089 1HD2 LEU A 211      14.040  -2.568 -12.988  1.00  0.73           H  
ATOM   3090 2HD2 LEU A 211      15.792  -2.755 -12.925  1.00  0.73           H  
ATOM   3091 3HD2 LEU A 211      14.900  -3.380 -14.309  1.00  0.73           H  
ATOM   3092  N   GLY A 212      14.438  -7.926 -13.989  1.00  0.75           N  
ATOM   3093  CA  GLY A 212      13.250  -8.589 -14.509  1.00  0.75           C  
ATOM   3094  C   GLY A 212      13.009  -9.913 -13.835  1.00  0.75           C  
ATOM   3095  O   GLY A 212      11.863 -10.261 -13.541  1.00  0.75           O  
ATOM   3096  H   GLY A 212      15.189  -7.710 -14.642  1.00  0.75           H  
ATOM   3097 1HA  GLY A 212      12.383  -7.950 -14.363  1.00  0.75           H  
ATOM   3098 2HA  GLY A 212      13.362  -8.739 -15.580  1.00  0.75           H  
ATOM   3099  N   ILE A 213      14.077 -10.649 -13.536  1.00  0.77           N  
ATOM   3100  CA  ILE A 213      13.868 -11.905 -12.857  1.00  0.77           C  
ATOM   3101  C   ILE A 213      13.317 -11.639 -11.467  1.00  0.77           C  
ATOM   3102  O   ILE A 213      12.307 -12.221 -11.073  1.00  0.77           O  
ATOM   3103  CB  ILE A 213      15.153 -12.733 -12.747  1.00  0.77           C  
ATOM   3104  CG1 ILE A 213      15.635 -13.209 -14.109  1.00  0.77           C  
ATOM   3105  CG2 ILE A 213      14.881 -13.927 -11.865  1.00  0.77           C  
ATOM   3106  CD1 ILE A 213      17.049 -13.761 -14.042  1.00  0.77           C  
ATOM   3107  H   ILE A 213      15.011 -10.351 -13.825  1.00  0.77           H  
ATOM   3108  HA  ILE A 213      13.146 -12.474 -13.404  1.00  0.77           H  
ATOM   3109  HB  ILE A 213      15.947 -12.126 -12.307  1.00  0.77           H  
ATOM   3110 1HG1 ILE A 213      14.968 -13.992 -14.481  1.00  0.77           H  
ATOM   3111 2HG1 ILE A 213      15.615 -12.380 -14.809  1.00  0.77           H  
ATOM   3112 1HG2 ILE A 213      15.786 -14.518 -11.771  1.00  0.77           H  
ATOM   3113 2HG2 ILE A 213      14.568 -13.583 -10.888  1.00  0.77           H  
ATOM   3114 3HG2 ILE A 213      14.092 -14.537 -12.309  1.00  0.77           H  
ATOM   3115 1HD1 ILE A 213      17.373 -14.082 -15.022  1.00  0.77           H  
ATOM   3116 2HD1 ILE A 213      17.721 -12.983 -13.688  1.00  0.77           H  
ATOM   3117 3HD1 ILE A 213      17.078 -14.605 -13.356  1.00  0.77           H  
ATOM   3118  N   ALA A 214      13.949 -10.731 -10.728  1.00  0.79           N  
ATOM   3119  CA  ALA A 214      13.497 -10.433  -9.376  1.00  0.79           C  
ATOM   3120  C   ALA A 214      12.067  -9.890  -9.357  1.00  0.79           C  
ATOM   3121  O   ALA A 214      11.254 -10.273  -8.508  1.00  0.79           O  
ATOM   3122  CB  ALA A 214      14.430  -9.421  -8.748  1.00  0.79           C  
ATOM   3123  H   ALA A 214      14.768 -10.252 -11.108  1.00  0.79           H  
ATOM   3124  HA  ALA A 214      13.522 -11.354  -8.799  1.00  0.79           H  
ATOM   3125 1HB  ALA A 214      14.104  -9.238  -7.735  1.00  0.79           H  
ATOM   3126 2HB  ALA A 214      15.446  -9.814  -8.736  1.00  0.79           H  
ATOM   3127 3HB  ALA A 214      14.408  -8.495  -9.321  1.00  0.79           H  
ATOM   3128  N   TYR A 215      11.755  -9.028 -10.320  1.00  0.81           N  
ATOM   3129  CA  TYR A 215      10.453  -8.396 -10.458  1.00  0.81           C  
ATOM   3130  C   TYR A 215       9.385  -9.457 -10.674  1.00  0.81           C  
ATOM   3131  O   TYR A 215       8.348  -9.465 -10.000  1.00  0.81           O  
ATOM   3132  CB  TYR A 215      10.504  -7.384 -11.605  1.00  0.81           C  
ATOM   3133  CG  TYR A 215       9.257  -6.598 -11.859  1.00  0.81           C  
ATOM   3134  CD1 TYR A 215       8.967  -5.529 -11.040  1.00  0.81           C  
ATOM   3135  CD2 TYR A 215       8.420  -6.914 -12.914  1.00  0.81           C  
ATOM   3136  CE1 TYR A 215       7.846  -4.767 -11.255  1.00  0.81           C  
ATOM   3137  CE2 TYR A 215       7.285  -6.150 -13.137  1.00  0.81           C  
ATOM   3138  CZ  TYR A 215       7.001  -5.078 -12.308  1.00  0.81           C  
ATOM   3139  OH  TYR A 215       5.881  -4.313 -12.520  1.00  0.81           O  
ATOM   3140  H   TYR A 215      12.474  -8.767 -10.988  1.00  0.81           H  
ATOM   3141  HA  TYR A 215      10.222  -7.871  -9.531  1.00  0.81           H  
ATOM   3142 1HB  TYR A 215      11.315  -6.677 -11.420  1.00  0.81           H  
ATOM   3143 2HB  TYR A 215      10.754  -7.912 -12.522  1.00  0.81           H  
ATOM   3144  HD1 TYR A 215       9.636  -5.290 -10.228  1.00  0.81           H  
ATOM   3145  HD2 TYR A 215       8.655  -7.759 -13.564  1.00  0.81           H  
ATOM   3146  HE1 TYR A 215       7.628  -3.922 -10.602  1.00  0.81           H  
ATOM   3147  HE2 TYR A 215       6.620  -6.392 -13.966  1.00  0.81           H  
ATOM   3148  HH  TYR A 215       5.885  -3.579 -11.902  1.00  0.81           H  
ATOM   3149  N   GLN A 216       9.642 -10.368 -11.615  1.00  0.83           N  
ATOM   3150  CA  GLN A 216       8.698 -11.430 -11.900  1.00  0.83           C  
ATOM   3151  C   GLN A 216       8.539 -12.356 -10.708  1.00  0.83           C  
ATOM   3152  O   GLN A 216       7.428 -12.782 -10.405  1.00  0.83           O  
ATOM   3153  CB  GLN A 216       9.159 -12.234 -13.086  1.00  0.83           C  
ATOM   3154  CG  GLN A 216       8.171 -13.277 -13.551  1.00  0.83           C  
ATOM   3155  CD  GLN A 216       6.916 -12.685 -14.057  1.00  0.83           C  
ATOM   3156  OE1 GLN A 216       6.968 -11.813 -14.953  1.00  0.83           O  
ATOM   3157  NE2 GLN A 216       5.764 -13.145 -13.528  1.00  0.83           N  
ATOM   3158  H   GLN A 216      10.509 -10.322 -12.154  1.00  0.83           H  
ATOM   3159  HA  GLN A 216       7.730 -10.984 -12.122  1.00  0.83           H  
ATOM   3160 1HB  GLN A 216       9.387 -11.567 -13.916  1.00  0.83           H  
ATOM   3161 2HB  GLN A 216      10.081 -12.728 -12.811  1.00  0.83           H  
ATOM   3162 1HG  GLN A 216       8.601 -13.811 -14.353  1.00  0.83           H  
ATOM   3163 2HG  GLN A 216       7.935 -13.956 -12.721  1.00  0.83           H  
ATOM   3164 1HE2 GLN A 216       4.886 -12.780 -13.845  1.00  0.83           H  
ATOM   3165 2HE2 GLN A 216       5.770 -13.896 -12.797  1.00  0.83           H  
ATOM   3166  N   ILE A 217       9.626 -12.633  -9.990  1.00  0.84           N  
ATOM   3167  CA  ILE A 217       9.511 -13.495  -8.829  1.00  0.84           C  
ATOM   3168  C   ILE A 217       8.596 -12.843  -7.814  1.00  0.84           C  
ATOM   3169  O   ILE A 217       7.740 -13.508  -7.225  1.00  0.84           O  
ATOM   3170  CB  ILE A 217      10.854 -13.817  -8.205  1.00  0.84           C  
ATOM   3171  CG1 ILE A 217      11.661 -14.693  -9.129  1.00  0.84           C  
ATOM   3172  CG2 ILE A 217      10.614 -14.506  -6.860  1.00  0.84           C  
ATOM   3173  CD1 ILE A 217      13.070 -14.782  -8.690  1.00  0.84           C  
ATOM   3174  H   ILE A 217      10.542 -12.274 -10.270  1.00  0.84           H  
ATOM   3175  HA  ILE A 217       9.058 -14.436  -9.143  1.00  0.84           H  
ATOM   3176  HB  ILE A 217      11.422 -12.899  -8.051  1.00  0.84           H  
ATOM   3177 1HG1 ILE A 217      11.222 -15.680  -9.144  1.00  0.84           H  
ATOM   3178 2HG1 ILE A 217      11.623 -14.300 -10.135  1.00  0.84           H  
ATOM   3179 1HG2 ILE A 217      11.570 -14.746  -6.398  1.00  0.84           H  
ATOM   3180 2HG2 ILE A 217      10.054 -13.843  -6.209  1.00  0.84           H  
ATOM   3181 3HG2 ILE A 217      10.045 -15.416  -7.016  1.00  0.84           H  
ATOM   3182 1HD1 ILE A 217      13.630 -15.423  -9.359  1.00  0.84           H  
ATOM   3183 2HD1 ILE A 217      13.512 -13.790  -8.687  1.00  0.84           H  
ATOM   3184 3HD1 ILE A 217      13.086 -15.189  -7.686  1.00  0.84           H  
ATOM   3185  N   ARG A 218       8.764 -11.538  -7.602  1.00  0.85           N  
ATOM   3186  CA  ARG A 218       7.877 -10.842  -6.697  1.00  0.85           C  
ATOM   3187  C   ARG A 218       6.438 -10.993  -7.166  1.00  0.85           C  
ATOM   3188  O   ARG A 218       5.553 -11.296  -6.365  1.00  0.85           O  
ATOM   3189  CB  ARG A 218       8.242  -9.370  -6.586  1.00  0.85           C  
ATOM   3190  CG  ARG A 218       7.317  -8.569  -5.669  1.00  0.85           C  
ATOM   3191  CD  ARG A 218       6.284  -7.795  -6.395  1.00  0.85           C  
ATOM   3192  NE  ARG A 218       5.438  -7.042  -5.471  1.00  0.85           N  
ATOM   3193  CZ  ARG A 218       4.408  -6.259  -5.828  1.00  0.85           C  
ATOM   3194  NH1 ARG A 218       4.106  -6.113  -7.091  1.00  0.85           N  
ATOM   3195  NH2 ARG A 218       3.704  -5.642  -4.904  1.00  0.85           N  
ATOM   3196  H   ARG A 218       9.513 -11.030  -8.077  1.00  0.85           H  
ATOM   3197  HA  ARG A 218       7.966 -11.288  -5.714  1.00  0.85           H  
ATOM   3198 1HB  ARG A 218       9.262  -9.272  -6.209  1.00  0.85           H  
ATOM   3199 2HB  ARG A 218       8.218  -8.906  -7.566  1.00  0.85           H  
ATOM   3200 1HG  ARG A 218       6.802  -9.277  -5.067  1.00  0.85           H  
ATOM   3201 2HG  ARG A 218       7.869  -7.899  -5.034  1.00  0.85           H  
ATOM   3202 1HD  ARG A 218       6.770  -7.090  -7.070  1.00  0.85           H  
ATOM   3203 2HD  ARG A 218       5.649  -8.468  -6.963  1.00  0.85           H  
ATOM   3204  HE  ARG A 218       5.632  -7.128  -4.485  1.00  0.85           H  
ATOM   3205 1HH1 ARG A 218       4.647  -6.595  -7.799  1.00  0.85           H  
ATOM   3206 2HH1 ARG A 218       3.338  -5.523  -7.357  1.00  0.85           H  
ATOM   3207 1HH2 ARG A 218       3.934  -5.775  -3.926  1.00  0.85           H  
ATOM   3208 2HH2 ARG A 218       2.929  -5.050  -5.163  1.00  0.85           H  
ATOM   3209  N   ASP A 219       6.203 -10.827  -8.473  1.00  0.86           N  
ATOM   3210  CA  ASP A 219       4.851 -10.940  -9.003  1.00  0.86           C  
ATOM   3211  C   ASP A 219       4.278 -12.349  -8.788  1.00  0.86           C  
ATOM   3212  O   ASP A 219       3.069 -12.499  -8.572  1.00  0.86           O  
ATOM   3213  CB  ASP A 219       4.824 -10.578 -10.495  1.00  0.86           C  
ATOM   3214  CG  ASP A 219       3.404 -10.309 -11.014  1.00  0.86           C  
ATOM   3215  OD1 ASP A 219       2.817  -9.352 -10.568  1.00  0.86           O  
ATOM   3216  OD2 ASP A 219       2.896 -11.063 -11.838  1.00  0.86           O  
ATOM   3217  H   ASP A 219       6.973 -10.580  -9.097  1.00  0.86           H  
ATOM   3218  HA  ASP A 219       4.216 -10.234  -8.470  1.00  0.86           H  
ATOM   3219 1HB  ASP A 219       5.453  -9.699 -10.670  1.00  0.86           H  
ATOM   3220 2HB  ASP A 219       5.256 -11.401 -11.067  1.00  0.86           H  
ATOM   3221  N   ASP A 220       5.136 -13.386  -8.816  1.00  0.87           N  
ATOM   3222  CA  ASP A 220       4.660 -14.745  -8.576  1.00  0.87           C  
ATOM   3223  C   ASP A 220       4.292 -14.904  -7.095  1.00  0.87           C  
ATOM   3224  O   ASP A 220       3.252 -15.461  -6.741  1.00  0.87           O  
ATOM   3225  CB  ASP A 220       5.725 -15.811  -8.899  1.00  0.87           C  
ATOM   3226  CG  ASP A 220       6.099 -16.059 -10.408  1.00  0.87           C  
ATOM   3227  OD1 ASP A 220       5.486 -15.516 -11.315  1.00  0.87           O  
ATOM   3228  OD2 ASP A 220       6.963 -16.923 -10.623  1.00  0.87           O  
ATOM   3229  H   ASP A 220       6.116 -13.215  -9.038  1.00  0.87           H  
ATOM   3230  HA  ASP A 220       3.771 -14.923  -9.182  1.00  0.87           H  
ATOM   3231 1HB  ASP A 220       6.645 -15.528  -8.387  1.00  0.87           H  
ATOM   3232 2HB  ASP A 220       5.412 -16.743  -8.454  1.00  0.87           H  
ATOM   3233  N   LEU A 221       5.118 -14.337  -6.222  1.00  0.89           N  
ATOM   3234  CA  LEU A 221       4.898 -14.386  -4.779  1.00  0.89           C  
ATOM   3235  C   LEU A 221       3.619 -13.723  -4.342  1.00  0.89           C  
ATOM   3236  O   LEU A 221       2.923 -14.234  -3.458  1.00  0.89           O  
ATOM   3237  CB  LEU A 221       6.084 -13.763  -4.063  1.00  0.89           C  
ATOM   3238  CG  LEU A 221       7.302 -14.609  -4.031  1.00  0.89           C  
ATOM   3239  CD1 LEU A 221       8.482 -13.806  -3.603  1.00  0.89           C  
ATOM   3240  CD2 LEU A 221       7.005 -15.670  -3.003  1.00  0.89           C  
ATOM   3241  H   LEU A 221       5.958 -13.876  -6.574  1.00  0.89           H  
ATOM   3242  HA  LEU A 221       4.845 -15.433  -4.486  1.00  0.89           H  
ATOM   3243 1HB  LEU A 221       6.340 -12.834  -4.556  1.00  0.89           H  
ATOM   3244 2HB  LEU A 221       5.792 -13.535  -3.031  1.00  0.89           H  
ATOM   3245  HG  LEU A 221       7.509 -15.054  -5.008  1.00  0.89           H  
ATOM   3246 1HD1 LEU A 221       9.356 -14.445  -3.531  1.00  0.89           H  
ATOM   3247 2HD1 LEU A 221       8.667 -13.028  -4.328  1.00  0.89           H  
ATOM   3248 3HD1 LEU A 221       8.252 -13.370  -2.653  1.00  0.89           H  
ATOM   3249 1HD2 LEU A 221       7.812 -16.298  -2.888  1.00  0.89           H  
ATOM   3250 2HD2 LEU A 221       6.798 -15.192  -2.042  1.00  0.89           H  
ATOM   3251 3HD2 LEU A 221       6.136 -16.248  -3.311  1.00  0.89           H  
ATOM   3252  N   MET A 222       3.228 -12.661  -5.032  1.00  0.93           N  
ATOM   3253  CA  MET A 222       2.006 -11.978  -4.659  1.00  0.93           C  
ATOM   3254  C   MET A 222       0.816 -12.944  -4.688  1.00  0.93           C  
ATOM   3255  O   MET A 222      -0.142 -12.772  -3.925  1.00  0.93           O  
ATOM   3256  CB  MET A 222       1.756 -10.779  -5.571  1.00  0.93           C  
ATOM   3257  CG  MET A 222       2.785  -9.665  -5.434  1.00  0.93           C  
ATOM   3258  SD  MET A 222       2.925  -9.007  -3.761  1.00  0.93           S  
ATOM   3259  CE  MET A 222       4.321  -9.947  -3.141  1.00  0.93           C  
ATOM   3260  H   MET A 222       3.842 -12.283  -5.757  1.00  0.93           H  
ATOM   3261  HA  MET A 222       2.117 -11.608  -3.645  1.00  0.93           H  
ATOM   3262 1HB  MET A 222       1.777 -11.113  -6.612  1.00  0.93           H  
ATOM   3263 2HB  MET A 222       0.775 -10.365  -5.386  1.00  0.93           H  
ATOM   3264 1HG  MET A 222       3.735 -10.021  -5.729  1.00  0.93           H  
ATOM   3265 2HG  MET A 222       2.513  -8.848  -6.103  1.00  0.93           H  
ATOM   3266 1HE  MET A 222       4.535  -9.659  -2.111  1.00  0.93           H  
ATOM   3267 2HE  MET A 222       4.086 -11.011  -3.167  1.00  0.93           H  
ATOM   3268 3HE  MET A 222       5.176  -9.767  -3.747  1.00  0.93           H  
ATOM   3269  N   ALA A 223       0.872 -13.983  -5.543  1.00  1.00           N  
ATOM   3270  CA  ALA A 223      -0.222 -14.940  -5.652  1.00  1.00           C  
ATOM   3271  C   ALA A 223      -0.489 -15.664  -4.342  1.00  1.00           C  
ATOM   3272  O   ALA A 223      -1.641 -15.987  -4.024  1.00  1.00           O  
ATOM   3273  CB  ALA A 223       0.068 -15.986  -6.714  1.00  1.00           C  
ATOM   3274  H   ALA A 223       1.703 -14.138  -6.113  1.00  1.00           H  
ATOM   3275  HA  ALA A 223      -1.102 -14.385  -5.931  1.00  1.00           H  
ATOM   3276 1HB  ALA A 223      -0.781 -16.666  -6.795  1.00  1.00           H  
ATOM   3277 2HB  ALA A 223       0.235 -15.496  -7.671  1.00  1.00           H  
ATOM   3278 3HB  ALA A 223       0.956 -16.549  -6.437  1.00  1.00           H  
ATOM   3279  N   TYR A 224       0.581 -15.912  -3.573  1.00  1.11           N  
ATOM   3280  CA  TYR A 224       0.504 -16.684  -2.340  1.00  1.11           C  
ATOM   3281  C   TYR A 224       0.552 -15.782  -1.112  1.00  1.11           C  
ATOM   3282  O   TYR A 224       0.117 -16.175  -0.029  1.00  1.11           O  
ATOM   3283  CB  TYR A 224       1.628 -17.722  -2.318  1.00  1.11           C  
ATOM   3284  CG  TYR A 224       1.506 -18.694  -3.467  1.00  1.11           C  
ATOM   3285  CD1 TYR A 224       2.452 -18.697  -4.476  1.00  1.11           C  
ATOM   3286  CD2 TYR A 224       0.424 -19.551  -3.528  1.00  1.11           C  
ATOM   3287  CE1 TYR A 224       2.315 -19.559  -5.540  1.00  1.11           C  
ATOM   3288  CE2 TYR A 224       0.282 -20.416  -4.591  1.00  1.11           C  
ATOM   3289  CZ  TYR A 224       1.218 -20.421  -5.595  1.00  1.11           C  
ATOM   3290  OH  TYR A 224       1.063 -21.266  -6.660  1.00  1.11           O  
ATOM   3291  H   TYR A 224       1.488 -15.542  -3.850  1.00  1.11           H  
ATOM   3292  HA  TYR A 224      -0.444 -17.214  -2.320  1.00  1.11           H  
ATOM   3293 1HB  TYR A 224       2.598 -17.217  -2.389  1.00  1.11           H  
ATOM   3294 2HB  TYR A 224       1.604 -18.281  -1.384  1.00  1.11           H  
ATOM   3295  HD1 TYR A 224       3.299 -18.011  -4.430  1.00  1.11           H  
ATOM   3296  HD2 TYR A 224      -0.321 -19.532  -2.736  1.00  1.11           H  
ATOM   3297  HE1 TYR A 224       3.057 -19.556  -6.332  1.00  1.11           H  
ATOM   3298  HE2 TYR A 224      -0.580 -21.088  -4.639  1.00  1.11           H  
ATOM   3299  HH  TYR A 224       0.311 -21.841  -6.500  1.00  1.11           H  
ATOM   3300  N   ASP A 225       1.019 -14.544  -1.300  1.00  1.28           N  
ATOM   3301  CA  ASP A 225       1.096 -13.572  -0.211  1.00  1.28           C  
ATOM   3302  C   ASP A 225      -0.256 -12.880   0.024  1.00  1.28           C  
ATOM   3303  O   ASP A 225      -0.421 -12.147   1.001  1.00  1.28           O  
ATOM   3304  CB  ASP A 225       2.165 -12.507  -0.481  1.00  1.28           C  
ATOM   3305  CG  ASP A 225       3.623 -13.011  -0.413  1.00  1.28           C  
ATOM   3306  OD1 ASP A 225       3.896 -13.993   0.248  1.00  1.28           O  
ATOM   3307  OD2 ASP A 225       4.457 -12.378  -1.010  1.00  1.28           O  
ATOM   3308  H   ASP A 225       1.390 -14.288  -2.213  1.00  1.28           H  
ATOM   3309  HA  ASP A 225       1.367 -14.101   0.701  1.00  1.28           H  
ATOM   3310 1HB  ASP A 225       1.996 -12.086  -1.460  1.00  1.28           H  
ATOM   3311 2HB  ASP A 225       2.048 -11.696   0.236  1.00  1.28           H  
ATOM   3312  N   GLY A 226      -1.224 -13.119  -0.870  1.00  1.48           N  
ATOM   3313  CA  GLY A 226      -2.552 -12.516  -0.758  1.00  1.48           C  
ATOM   3314  C   GLY A 226      -2.733 -11.164  -1.461  1.00  1.48           C  
ATOM   3315  O   GLY A 226      -3.643 -10.408  -1.109  1.00  1.48           O  
ATOM   3316  H   GLY A 226      -1.027 -13.732  -1.651  1.00  1.48           H  
ATOM   3317 1HA  GLY A 226      -3.282 -13.220  -1.158  1.00  1.48           H  
ATOM   3318 2HA  GLY A 226      -2.792 -12.399   0.297  1.00  1.48           H  
ATOM   3319  N   THR A 227      -1.874 -10.841  -2.428  1.00  1.68           N  
ATOM   3320  CA  THR A 227      -1.987  -9.572  -3.143  1.00  1.68           C  
ATOM   3321  C   THR A 227      -2.334  -9.755  -4.621  1.00  1.68           C  
ATOM   3322  O   THR A 227      -1.718 -10.542  -5.333  1.00  1.68           O  
ATOM   3323  CB  THR A 227      -0.695  -8.756  -2.988  1.00  1.68           C  
ATOM   3324  OG1 THR A 227      -0.496  -8.432  -1.602  1.00  1.68           O  
ATOM   3325  CG2 THR A 227      -0.709  -7.492  -3.838  1.00  1.68           C  
ATOM   3326  H   THR A 227      -1.145 -11.497  -2.712  1.00  1.68           H  
ATOM   3327  HA  THR A 227      -2.792  -8.996  -2.690  1.00  1.68           H  
ATOM   3328  HB  THR A 227       0.124  -9.376  -3.303  1.00  1.68           H  
ATOM   3329  HG1 THR A 227      -1.317  -8.092  -1.230  1.00  1.68           H  
ATOM   3330 1HG2 THR A 227       0.234  -6.960  -3.709  1.00  1.68           H  
ATOM   3331 2HG2 THR A 227      -0.824  -7.766  -4.883  1.00  1.68           H  
ATOM   3332 3HG2 THR A 227      -1.533  -6.852  -3.532  1.00  1.68           H  
ATOM   3333  N   ARG A 228      -3.335  -9.009  -5.082  1.00  1.85           N  
ATOM   3334  CA  ARG A 228      -3.743  -9.083  -6.482  1.00  1.85           C  
ATOM   3335  C   ARG A 228      -2.972  -8.181  -7.434  1.00  1.85           C  
ATOM   3336  O   ARG A 228      -2.777  -8.534  -8.588  1.00  1.85           O  
ATOM   3337  CB  ARG A 228      -5.217  -8.782  -6.622  1.00  1.85           C  
ATOM   3338  CG  ARG A 228      -6.135  -9.875  -6.126  1.00  1.85           C  
ATOM   3339  CD  ARG A 228      -7.552  -9.525  -6.353  1.00  1.85           C  
ATOM   3340  NE  ARG A 228      -7.847  -9.378  -7.785  1.00  1.85           N  
ATOM   3341  CZ  ARG A 228      -9.046  -8.969  -8.269  1.00  1.85           C  
ATOM   3342  NH1 ARG A 228     -10.023  -8.704  -7.427  1.00  1.85           N  
ATOM   3343  NH2 ARG A 228      -9.264  -8.827  -9.567  1.00  1.85           N  
ATOM   3344  H   ARG A 228      -3.820  -8.391  -4.449  1.00  1.85           H  
ATOM   3345  HA  ARG A 228      -3.594 -10.112  -6.815  1.00  1.85           H  
ATOM   3346 1HB  ARG A 228      -5.448  -7.895  -6.037  1.00  1.85           H  
ATOM   3347 2HB  ARG A 228      -5.458  -8.545  -7.648  1.00  1.85           H  
ATOM   3348 1HG  ARG A 228      -5.919 -10.796  -6.676  1.00  1.85           H  
ATOM   3349 2HG  ARG A 228      -5.974 -10.042  -5.061  1.00  1.85           H  
ATOM   3350 1HD  ARG A 228      -8.188 -10.314  -5.954  1.00  1.85           H  
ATOM   3351 2HD  ARG A 228      -7.783  -8.584  -5.857  1.00  1.85           H  
ATOM   3352  HE  ARG A 228      -7.080  -9.589  -8.448  1.00  1.85           H  
ATOM   3353 1HH1 ARG A 228      -9.875  -8.807  -6.432  1.00  1.85           H  
ATOM   3354 2HH1 ARG A 228     -10.920  -8.398  -7.776  1.00  1.85           H  
ATOM   3355 1HH2 ARG A 228      -8.538  -9.004 -10.241  1.00  1.85           H  
ATOM   3356 2HH2 ARG A 228     -10.173  -8.521  -9.885  1.00  1.85           H  
ATOM   3357  N   ALA A 229      -2.586  -6.992  -6.992  1.00  1.92           N  
ATOM   3358  CA  ALA A 229      -1.893  -6.040  -7.868  1.00  1.92           C  
ATOM   3359  C   ALA A 229      -2.679  -5.774  -9.174  1.00  1.92           C  
ATOM   3360  O   ALA A 229      -2.101  -5.525 -10.240  1.00  1.92           O  
ATOM   3361  CB  ALA A 229      -0.493  -6.557  -8.185  1.00  1.92           C  
ATOM   3362  H   ALA A 229      -2.760  -6.741  -6.032  1.00  1.92           H  
ATOM   3363  HA  ALA A 229      -1.806  -5.094  -7.332  1.00  1.92           H  
ATOM   3364 1HB  ALA A 229       0.029  -5.828  -8.799  1.00  1.92           H  
ATOM   3365 2HB  ALA A 229       0.060  -6.708  -7.257  1.00  1.92           H  
ATOM   3366 3HB  ALA A 229      -0.546  -7.500  -8.725  1.00  1.92           H  
ATOM   3367  N   GLY A 230      -4.011  -5.773  -9.075  1.00  1.87           N  
ATOM   3368  CA  GLY A 230      -4.884  -5.512 -10.217  1.00  1.87           C  
ATOM   3369  C   GLY A 230      -5.229  -6.724 -11.111  1.00  1.87           C  
ATOM   3370  O   GLY A 230      -5.914  -6.558 -12.130  1.00  1.87           O  
ATOM   3371  H   GLY A 230      -4.427  -5.971  -8.179  1.00  1.87           H  
ATOM   3372 1HA  GLY A 230      -5.815  -5.086  -9.843  1.00  1.87           H  
ATOM   3373 2HA  GLY A 230      -4.430  -4.737 -10.818  1.00  1.87           H  
ATOM   3374  N   LYS A 231      -4.786  -7.933 -10.753  1.00  1.74           N  
ATOM   3375  CA  LYS A 231      -5.094  -9.121 -11.560  1.00  1.74           C  
ATOM   3376  C   LYS A 231      -5.628 -10.220 -10.632  1.00  1.74           C  
ATOM   3377  O   LYS A 231      -5.495 -10.110  -9.421  1.00  1.74           O  
ATOM   3378  CB  LYS A 231      -3.845  -9.642 -12.284  1.00  1.74           C  
ATOM   3379  CG  LYS A 231      -2.775 -10.124 -11.338  1.00  1.74           C  
ATOM   3380  CD  LYS A 231      -1.571 -10.719 -12.027  1.00  1.74           C  
ATOM   3381  CE  LYS A 231      -0.615 -11.289 -10.976  1.00  1.74           C  
ATOM   3382  NZ  LYS A 231       0.578 -11.930 -11.569  1.00  1.74           N  
ATOM   3383  H   LYS A 231      -4.188  -8.040  -9.931  1.00  1.74           H  
ATOM   3384  HA  LYS A 231      -5.847  -8.854 -12.294  1.00  1.74           H  
ATOM   3385 1HB  LYS A 231      -4.099 -10.466 -12.945  1.00  1.74           H  
ATOM   3386 2HB  LYS A 231      -3.421  -8.848 -12.895  1.00  1.74           H  
ATOM   3387 1HG  LYS A 231      -2.417  -9.266 -10.792  1.00  1.74           H  
ATOM   3388 2HG  LYS A 231      -3.191 -10.839 -10.629  1.00  1.74           H  
ATOM   3389 1HD  LYS A 231      -1.886 -11.516 -12.704  1.00  1.74           H  
ATOM   3390 2HD  LYS A 231      -1.052  -9.952 -12.599  1.00  1.74           H  
ATOM   3391 1HE  LYS A 231      -0.285 -10.482 -10.317  1.00  1.74           H  
ATOM   3392 2HE  LYS A 231      -1.155 -12.029 -10.383  1.00  1.74           H  
ATOM   3393 1HZ  LYS A 231       1.179 -12.285 -10.834  1.00  1.74           H  
ATOM   3394 2HZ  LYS A 231       0.309 -12.686 -12.165  1.00  1.74           H  
ATOM   3395 3HZ  LYS A 231       1.140 -11.267 -12.106  1.00  1.74           H  
ATOM   3396  N   PRO A 232      -6.358 -11.233 -11.104  1.00  1.56           N  
ATOM   3397  CA  PRO A 232      -6.712 -12.375 -10.286  1.00  1.56           C  
ATOM   3398  C   PRO A 232      -5.425 -12.995  -9.756  1.00  1.56           C  
ATOM   3399  O   PRO A 232      -4.461 -13.150 -10.507  1.00  1.56           O  
ATOM   3400  CB  PRO A 232      -7.437 -13.290 -11.280  1.00  1.56           C  
ATOM   3401  CG  PRO A 232      -7.985 -12.334 -12.337  1.00  1.56           C  
ATOM   3402  CD  PRO A 232      -6.918 -11.246 -12.469  1.00  1.56           C  
ATOM   3403  HA  PRO A 232      -7.371 -12.057  -9.462  1.00  1.56           H  
ATOM   3404 1HB  PRO A 232      -6.730 -14.027 -11.703  1.00  1.56           H  
ATOM   3405 2HB  PRO A 232      -8.224 -13.860 -10.765  1.00  1.56           H  
ATOM   3406 1HG  PRO A 232      -8.149 -12.875 -13.284  1.00  1.56           H  
ATOM   3407 2HG  PRO A 232      -8.962 -11.938 -12.021  1.00  1.56           H  
ATOM   3408 1HD  PRO A 232      -6.158 -11.544 -13.212  1.00  1.56           H  
ATOM   3409 2HD  PRO A 232      -7.409 -10.298 -12.724  1.00  1.56           H  
ATOM   3410  N   ASN A 233      -5.412 -13.435  -8.500  1.00  1.38           N  
ATOM   3411  CA  ASN A 233      -4.196 -14.044  -7.950  1.00  1.38           C  
ATOM   3412  C   ASN A 233      -4.090 -15.526  -8.295  1.00  1.38           C  
ATOM   3413  O   ASN A 233      -3.154 -16.215  -7.891  1.00  1.38           O  
ATOM   3414  CB  ASN A 233      -4.123 -13.867  -6.450  1.00  1.38           C  
ATOM   3415  CG  ASN A 233      -5.175 -14.576  -5.710  1.00  1.38           C  
ATOM   3416  OD1 ASN A 233      -6.371 -14.473  -6.025  1.00  1.38           O  
ATOM   3417  ND2 ASN A 233      -4.755 -15.331  -4.720  1.00  1.38           N  
ATOM   3418  H   ASN A 233      -6.224 -13.316  -7.909  1.00  1.38           H  
ATOM   3419  HA  ASN A 233      -3.331 -13.544  -8.392  1.00  1.38           H  
ATOM   3420 1HB  ASN A 233      -3.198 -14.244  -6.098  1.00  1.38           H  
ATOM   3421 2HB  ASN A 233      -4.158 -12.804  -6.201  1.00  1.38           H  
ATOM   3422 1HD2 ASN A 233      -5.421 -15.842  -4.175  1.00  1.38           H  
ATOM   3423 2HD2 ASN A 233      -3.748 -15.406  -4.519  1.00  1.38           H  
ATOM   3424  N   ILE A 234      -5.055 -16.002  -9.062  1.00  1.24           N  
ATOM   3425  CA  ILE A 234      -5.128 -17.391  -9.448  1.00  1.24           C  
ATOM   3426  C   ILE A 234      -5.006 -17.634 -10.948  1.00  1.24           C  
ATOM   3427  O   ILE A 234      -5.291 -18.739 -11.402  1.00  1.24           O  
ATOM   3428  CB  ILE A 234      -6.433 -18.004  -8.932  1.00  1.24           C  
ATOM   3429  CG1 ILE A 234      -7.630 -17.279  -9.517  1.00  1.24           C  
ATOM   3430  CG2 ILE A 234      -6.465 -17.955  -7.420  1.00  1.24           C  
ATOM   3431  CD1 ILE A 234      -8.929 -17.985  -9.236  1.00  1.24           C  
ATOM   3432  H   ILE A 234      -5.777 -15.369  -9.367  1.00  1.24           H  
ATOM   3433  HA  ILE A 234      -4.307 -17.917  -8.962  1.00  1.24           H  
ATOM   3434  HB  ILE A 234      -6.490 -19.045  -9.252  1.00  1.24           H  
ATOM   3435 1HG1 ILE A 234      -7.676 -16.275  -9.092  1.00  1.24           H  
ATOM   3436 2HG1 ILE A 234      -7.504 -17.190 -10.598  1.00  1.24           H  
ATOM   3437 1HG2 ILE A 234      -7.381 -18.417  -7.054  1.00  1.24           H  
ATOM   3438 2HG2 ILE A 234      -5.619 -18.487  -7.042  1.00  1.24           H  
ATOM   3439 3HG2 ILE A 234      -6.422 -16.928  -7.082  1.00  1.24           H  
ATOM   3440 1HD1 ILE A 234      -9.750 -17.424  -9.668  1.00  1.24           H  
ATOM   3441 2HD1 ILE A 234      -8.896 -18.971  -9.668  1.00  1.24           H  
ATOM   3442 3HD1 ILE A 234      -9.073 -18.064  -8.159  1.00  1.24           H  
ATOM   3443  N   SER A 235      -4.581 -16.639 -11.735  1.00  1.13           N  
ATOM   3444  CA  SER A 235      -4.463 -16.886 -13.181  1.00  1.13           C  
ATOM   3445  C   SER A 235      -3.453 -17.982 -13.483  1.00  1.13           C  
ATOM   3446  O   SER A 235      -3.680 -18.831 -14.348  1.00  1.13           O  
ATOM   3447  CB  SER A 235      -4.077 -15.640 -13.947  1.00  1.13           C  
ATOM   3448  OG  SER A 235      -5.098 -14.697 -13.907  1.00  1.13           O  
ATOM   3449  H   SER A 235      -4.349 -15.733 -11.340  1.00  1.13           H  
ATOM   3450  HA  SER A 235      -5.434 -17.209 -13.549  1.00  1.13           H  
ATOM   3451 1HB  SER A 235      -3.159 -15.213 -13.546  1.00  1.13           H  
ATOM   3452 2HB  SER A 235      -3.884 -15.912 -14.988  1.00  1.13           H  
ATOM   3453  HG  SER A 235      -5.160 -14.328 -14.828  1.00  1.13           H  
ATOM   3454  N   ASP A 236      -2.347 -17.992 -12.745  1.00  1.05           N  
ATOM   3455  CA  ASP A 236      -1.321 -19.003 -12.952  1.00  1.05           C  
ATOM   3456  C   ASP A 236      -1.907 -20.384 -12.704  1.00  1.05           C  
ATOM   3457  O   ASP A 236      -1.660 -21.335 -13.451  1.00  1.05           O  
ATOM   3458  CB  ASP A 236      -0.168 -18.752 -11.984  1.00  1.05           C  
ATOM   3459  CG  ASP A 236       0.615 -17.515 -12.356  1.00  1.05           C  
ATOM   3460  OD1 ASP A 236       0.466 -17.064 -13.470  1.00  1.05           O  
ATOM   3461  OD2 ASP A 236       1.309 -16.994 -11.530  1.00  1.05           O  
ATOM   3462  H   ASP A 236      -2.221 -17.278 -12.042  1.00  1.05           H  
ATOM   3463  HA  ASP A 236      -0.968 -18.945 -13.981  1.00  1.05           H  
ATOM   3464 1HB  ASP A 236      -0.550 -18.646 -10.968  1.00  1.05           H  
ATOM   3465 2HB  ASP A 236       0.503 -19.618 -11.998  1.00  1.05           H  
ATOM   3466  N   VAL A 237      -2.755 -20.474 -11.684  1.00  0.98           N  
ATOM   3467  CA  VAL A 237      -3.389 -21.729 -11.348  1.00  0.98           C  
ATOM   3468  C   VAL A 237      -4.387 -22.122 -12.406  1.00  0.98           C  
ATOM   3469  O   VAL A 237      -4.358 -23.243 -12.901  1.00  0.98           O  
ATOM   3470  CB  VAL A 237      -4.100 -21.630 -10.004  1.00  0.98           C  
ATOM   3471  CG1 VAL A 237      -4.907 -22.877  -9.751  1.00  0.98           C  
ATOM   3472  CG2 VAL A 237      -3.079 -21.415  -8.914  1.00  0.98           C  
ATOM   3473  H   VAL A 237      -2.952 -19.652 -11.132  1.00  0.98           H  
ATOM   3474  HA  VAL A 237      -2.619 -22.499 -11.284  1.00  0.98           H  
ATOM   3475  HB  VAL A 237      -4.794 -20.795 -10.024  1.00  0.98           H  
ATOM   3476 1HG1 VAL A 237      -5.420 -22.776  -8.807  1.00  0.98           H  
ATOM   3477 2HG1 VAL A 237      -5.643 -23.005 -10.544  1.00  0.98           H  
ATOM   3478 3HG1 VAL A 237      -4.246 -23.741  -9.722  1.00  0.98           H  
ATOM   3479 1HG2 VAL A 237      -3.588 -21.338  -7.982  1.00  0.98           H  
ATOM   3480 2HG2 VAL A 237      -2.389 -22.259  -8.887  1.00  0.98           H  
ATOM   3481 3HG2 VAL A 237      -2.527 -20.494  -9.109  1.00  0.98           H  
ATOM   3482  N   ARG A 238      -5.219 -21.181 -12.833  1.00  0.91           N  
ATOM   3483  CA  ARG A 238      -6.226 -21.493 -13.828  1.00  0.91           C  
ATOM   3484  C   ARG A 238      -5.604 -22.068 -15.087  1.00  0.91           C  
ATOM   3485  O   ARG A 238      -6.070 -23.087 -15.606  1.00  0.91           O  
ATOM   3486  CB  ARG A 238      -7.003 -20.237 -14.220  1.00  0.91           C  
ATOM   3487  CG  ARG A 238      -8.006 -19.698 -13.199  1.00  0.91           C  
ATOM   3488  CD  ARG A 238      -8.593 -18.405 -13.646  1.00  0.91           C  
ATOM   3489  NE  ARG A 238      -9.649 -17.934 -12.760  1.00  0.91           N  
ATOM   3490  CZ  ARG A 238     -10.193 -16.700 -12.805  1.00  0.91           C  
ATOM   3491  NH1 ARG A 238      -9.754 -15.818 -13.677  1.00  0.91           N  
ATOM   3492  NH2 ARG A 238     -11.174 -16.371 -11.979  1.00  0.91           N  
ATOM   3493  H   ARG A 238      -5.181 -20.253 -12.424  1.00  0.91           H  
ATOM   3494  HA  ARG A 238      -6.916 -22.220 -13.404  1.00  0.91           H  
ATOM   3495 1HB  ARG A 238      -6.294 -19.437 -14.424  1.00  0.91           H  
ATOM   3496 2HB  ARG A 238      -7.544 -20.428 -15.144  1.00  0.91           H  
ATOM   3497 1HG  ARG A 238      -8.821 -20.398 -13.112  1.00  0.91           H  
ATOM   3498 2HG  ARG A 238      -7.527 -19.560 -12.232  1.00  0.91           H  
ATOM   3499 1HD  ARG A 238      -7.812 -17.649 -13.669  1.00  0.91           H  
ATOM   3500 2HD  ARG A 238      -9.012 -18.522 -14.644  1.00  0.91           H  
ATOM   3501  HE  ARG A 238     -10.013 -18.583 -12.077  1.00  0.91           H  
ATOM   3502 1HH1 ARG A 238      -9.003 -16.060 -14.314  1.00  0.91           H  
ATOM   3503 2HH1 ARG A 238     -10.171 -14.900 -13.713  1.00  0.91           H  
ATOM   3504 1HH2 ARG A 238     -11.536 -17.046 -11.319  1.00  0.91           H  
ATOM   3505 2HH2 ARG A 238     -11.578 -15.447 -12.021  1.00  0.91           H  
ATOM   3506  N   ASN A 239      -4.471 -21.499 -15.497  1.00  0.86           N  
ATOM   3507  CA  ASN A 239      -3.799 -21.919 -16.710  1.00  0.86           C  
ATOM   3508  C   ASN A 239      -2.731 -22.997 -16.524  1.00  0.86           C  
ATOM   3509  O   ASN A 239      -2.045 -23.346 -17.484  1.00  0.86           O  
ATOM   3510  CB  ASN A 239      -3.196 -20.696 -17.353  1.00  0.86           C  
ATOM   3511  CG  ASN A 239      -4.266 -19.801 -17.875  1.00  0.86           C  
ATOM   3512  OD1 ASN A 239      -5.256 -20.285 -18.444  1.00  0.86           O  
ATOM   3513  ND2 ASN A 239      -4.109 -18.523 -17.683  1.00  0.86           N  
ATOM   3514  H   ASN A 239      -4.111 -20.687 -14.991  1.00  0.86           H  
ATOM   3515  HA  ASN A 239      -4.552 -22.331 -17.382  1.00  0.86           H  
ATOM   3516 1HB  ASN A 239      -2.600 -20.150 -16.612  1.00  0.86           H  
ATOM   3517 2HB  ASN A 239      -2.534 -20.987 -18.167  1.00  0.86           H  
ATOM   3518 1HD2 ASN A 239      -4.808 -17.867 -18.027  1.00  0.86           H  
ATOM   3519 2HD2 ASN A 239      -3.297 -18.180 -17.212  1.00  0.86           H  
ATOM   3520  N   GLY A 240      -2.557 -23.505 -15.305  1.00  0.80           N  
ATOM   3521  CA  GLY A 240      -1.580 -24.560 -15.050  1.00  0.80           C  
ATOM   3522  C   GLY A 240      -0.125 -24.100 -15.064  1.00  0.80           C  
ATOM   3523  O   GLY A 240       0.788 -24.915 -15.174  1.00  0.80           O  
ATOM   3524  H   GLY A 240      -3.144 -23.195 -14.533  1.00  0.80           H  
ATOM   3525 1HA  GLY A 240      -1.800 -24.996 -14.078  1.00  0.80           H  
ATOM   3526 2HA  GLY A 240      -1.710 -25.352 -15.788  1.00  0.80           H  
ATOM   3527  N   ARG A 241       0.114 -22.805 -14.996  1.00  0.75           N  
ATOM   3528  CA  ARG A 241       1.475 -22.331 -15.084  1.00  0.75           C  
ATOM   3529  C   ARG A 241       2.205 -22.534 -13.760  1.00  0.75           C  
ATOM   3530  O   ARG A 241       1.679 -22.168 -12.710  1.00  0.75           O  
ATOM   3531  CB  ARG A 241       1.461 -20.864 -15.505  1.00  0.75           C  
ATOM   3532  CG  ARG A 241       2.797 -20.172 -15.662  1.00  0.75           C  
ATOM   3533  CD  ARG A 241       2.677 -18.911 -16.472  1.00  0.75           C  
ATOM   3534  NE  ARG A 241       1.852 -17.852 -15.871  1.00  0.75           N  
ATOM   3535  CZ  ARG A 241       1.304 -16.831 -16.574  1.00  0.75           C  
ATOM   3536  NH1 ARG A 241       1.467 -16.742 -17.868  1.00  0.75           N  
ATOM   3537  NH2 ARG A 241       0.593 -15.926 -15.936  1.00  0.75           N  
ATOM   3538  H   ARG A 241      -0.649 -22.152 -14.834  1.00  0.75           H  
ATOM   3539  HA  ARG A 241       1.948 -22.891 -15.881  1.00  0.75           H  
ATOM   3540 1HB  ARG A 241       0.935 -20.772 -16.453  1.00  0.75           H  
ATOM   3541 2HB  ARG A 241       0.898 -20.295 -14.768  1.00  0.75           H  
ATOM   3542 1HG  ARG A 241       3.182 -19.907 -14.675  1.00  0.75           H  
ATOM   3543 2HG  ARG A 241       3.506 -20.827 -16.162  1.00  0.75           H  
ATOM   3544 1HD  ARG A 241       3.677 -18.510 -16.593  1.00  0.75           H  
ATOM   3545 2HD  ARG A 241       2.263 -19.146 -17.450  1.00  0.75           H  
ATOM   3546  HE  ARG A 241       1.658 -17.851 -14.863  1.00  0.75           H  
ATOM   3547 1HH1 ARG A 241       2.001 -17.441 -18.364  1.00  0.75           H  
ATOM   3548 2HH1 ARG A 241       1.010 -15.977 -18.388  1.00  0.75           H  
ATOM   3549 1HH2 ARG A 241       0.486 -16.029 -14.920  1.00  0.75           H  
ATOM   3550 2HH2 ARG A 241       0.169 -15.151 -16.436  1.00  0.75           H  
ATOM   3551  N   PRO A 242       3.399 -23.142 -13.744  1.00  0.70           N  
ATOM   3552  CA  PRO A 242       4.189 -23.264 -12.556  1.00  0.70           C  
ATOM   3553  C   PRO A 242       4.680 -21.882 -12.252  1.00  0.70           C  
ATOM   3554  O   PRO A 242       4.921 -21.107 -13.177  1.00  0.70           O  
ATOM   3555  CB  PRO A 242       5.313 -24.213 -12.970  1.00  0.70           C  
ATOM   3556  CG  PRO A 242       5.434 -24.046 -14.456  1.00  0.70           C  
ATOM   3557  CD  PRO A 242       4.005 -23.754 -14.940  1.00  0.70           C  
ATOM   3558  HA  PRO A 242       3.579 -23.662 -11.733  1.00  0.70           H  
ATOM   3559 1HB  PRO A 242       6.215 -23.910 -12.455  1.00  0.70           H  
ATOM   3560 2HB  PRO A 242       5.090 -25.244 -12.661  1.00  0.70           H  
ATOM   3561 1HG  PRO A 242       6.144 -23.234 -14.692  1.00  0.70           H  
ATOM   3562 2HG  PRO A 242       5.851 -24.967 -14.897  1.00  0.70           H  
ATOM   3563 1HD  PRO A 242       4.082 -23.054 -15.773  1.00  0.70           H  
ATOM   3564 2HD  PRO A 242       3.476 -24.689 -15.215  1.00  0.70           H  
ATOM   3565  N   THR A 243       4.892 -21.595 -10.989  1.00  0.66           N  
ATOM   3566  CA  THR A 243       5.461 -20.318 -10.601  1.00  0.66           C  
ATOM   3567  C   THR A 243       6.696 -20.608  -9.774  1.00  0.66           C  
ATOM   3568  O   THR A 243       6.851 -21.739  -9.302  1.00  0.66           O  
ATOM   3569  CB  THR A 243       4.432 -19.485  -9.842  1.00  0.66           C  
ATOM   3570  OG1 THR A 243       4.103 -20.121  -8.615  1.00  0.66           O  
ATOM   3571  CG2 THR A 243       3.184 -19.335 -10.653  1.00  0.66           C  
ATOM   3572  H   THR A 243       4.644 -22.269 -10.284  1.00  0.66           H  
ATOM   3573  HA  THR A 243       5.756 -19.766 -11.487  1.00  0.66           H  
ATOM   3574  HB  THR A 243       4.833 -18.518  -9.647  1.00  0.66           H  
ATOM   3575  HG1 THR A 243       3.260 -19.771  -8.303  1.00  0.66           H  
ATOM   3576 1HG2 THR A 243       2.469 -18.732 -10.096  1.00  0.66           H  
ATOM   3577 2HG2 THR A 243       3.421 -18.837 -11.598  1.00  0.66           H  
ATOM   3578 3HG2 THR A 243       2.746 -20.309 -10.859  1.00  0.66           H  
ATOM   3579  N   LEU A 244       7.558 -19.618  -9.526  1.00  0.63           N  
ATOM   3580  CA  LEU A 244       8.764 -19.990  -8.791  1.00  0.63           C  
ATOM   3581  C   LEU A 244       8.512 -20.729  -7.454  1.00  0.63           C  
ATOM   3582  O   LEU A 244       9.134 -21.772  -7.245  1.00  0.63           O  
ATOM   3583  CB  LEU A 244       9.736 -18.812  -8.596  1.00  0.63           C  
ATOM   3584  CG  LEU A 244      10.955 -19.198  -7.785  1.00  0.63           C  
ATOM   3585  CD1 LEU A 244      11.700 -20.227  -8.531  1.00  0.63           C  
ATOM   3586  CD2 LEU A 244      11.848 -18.042  -7.521  1.00  0.63           C  
ATOM   3587  H   LEU A 244       7.400 -18.663  -9.884  1.00  0.63           H  
ATOM   3588  HA  LEU A 244       9.306 -20.688  -9.427  1.00  0.63           H  
ATOM   3589 1HB  LEU A 244      10.096 -18.504  -9.572  1.00  0.63           H  
ATOM   3590 2HB  LEU A 244       9.271 -17.959  -8.145  1.00  0.63           H  
ATOM   3591  HG  LEU A 244      10.623 -19.615  -6.851  1.00  0.63           H  
ATOM   3592 1HD1 LEU A 244      12.562 -20.527  -7.941  1.00  0.63           H  
ATOM   3593 2HD1 LEU A 244      11.055 -21.089  -8.709  1.00  0.63           H  
ATOM   3594 3HD1 LEU A 244      12.036 -19.822  -9.487  1.00  0.63           H  
ATOM   3595 1HD2 LEU A 244      12.698 -18.381  -6.943  1.00  0.63           H  
ATOM   3596 2HD2 LEU A 244      12.189 -17.635  -8.453  1.00  0.63           H  
ATOM   3597 3HD2 LEU A 244      11.322 -17.292  -6.967  1.00  0.63           H  
ATOM   3598  N   PRO A 245       7.629 -20.264  -6.531  1.00  0.62           N  
ATOM   3599  CA  PRO A 245       7.329 -20.927  -5.267  1.00  0.62           C  
ATOM   3600  C   PRO A 245       6.816 -22.363  -5.427  1.00  0.62           C  
ATOM   3601  O   PRO A 245       6.984 -23.195  -4.531  1.00  0.62           O  
ATOM   3602  CB  PRO A 245       6.223 -20.040  -4.694  1.00  0.62           C  
ATOM   3603  CG  PRO A 245       6.435 -18.692  -5.320  1.00  0.62           C  
ATOM   3604  CD  PRO A 245       6.892 -18.989  -6.710  1.00  0.62           C  
ATOM   3605  HA  PRO A 245       8.221 -20.904  -4.626  1.00  0.62           H  
ATOM   3606 1HB  PRO A 245       5.239 -20.473  -4.926  1.00  0.62           H  
ATOM   3607 2HB  PRO A 245       6.309 -20.001  -3.609  1.00  0.62           H  
ATOM   3608 1HG  PRO A 245       5.507 -18.105  -5.300  1.00  0.62           H  
ATOM   3609 2HG  PRO A 245       7.173 -18.125  -4.750  1.00  0.62           H  
ATOM   3610 1HD  PRO A 245       6.021 -19.131  -7.341  1.00  0.62           H  
ATOM   3611 2HD  PRO A 245       7.505 -18.177  -7.035  1.00  0.62           H  
ATOM   3612  N   VAL A 246       6.221 -22.676  -6.580  1.00  0.61           N  
ATOM   3613  CA  VAL A 246       5.682 -24.003  -6.827  1.00  0.61           C  
ATOM   3614  C   VAL A 246       6.796 -24.925  -7.202  1.00  0.61           C  
ATOM   3615  O   VAL A 246       6.879 -26.058  -6.730  1.00  0.61           O  
ATOM   3616  CB  VAL A 246       4.643 -23.984  -7.952  1.00  0.61           C  
ATOM   3617  CG1 VAL A 246       4.233 -25.379  -8.270  1.00  0.61           C  
ATOM   3618  CG2 VAL A 246       3.474 -23.163  -7.518  1.00  0.61           C  
ATOM   3619  H   VAL A 246       6.152 -21.998  -7.333  1.00  0.61           H  
ATOM   3620  HA  VAL A 246       5.208 -24.372  -5.920  1.00  0.61           H  
ATOM   3621  HB  VAL A 246       5.080 -23.554  -8.846  1.00  0.61           H  
ATOM   3622 1HG1 VAL A 246       3.493 -25.368  -9.055  1.00  0.61           H  
ATOM   3623 2HG1 VAL A 246       5.104 -25.950  -8.590  1.00  0.61           H  
ATOM   3624 3HG1 VAL A 246       3.817 -25.828  -7.384  1.00  0.61           H  
ATOM   3625 1HG2 VAL A 246       2.722 -23.133  -8.308  1.00  0.61           H  
ATOM   3626 2HG2 VAL A 246       3.050 -23.597  -6.628  1.00  0.61           H  
ATOM   3627 3HG2 VAL A 246       3.807 -22.157  -7.294  1.00  0.61           H  
ATOM   3628  N   LEU A 247       7.654 -24.431  -8.071  1.00  0.61           N  
ATOM   3629  CA  LEU A 247       8.776 -25.203  -8.534  1.00  0.61           C  
ATOM   3630  C   LEU A 247       9.723 -25.472  -7.379  1.00  0.61           C  
ATOM   3631  O   LEU A 247      10.248 -26.576  -7.233  1.00  0.61           O  
ATOM   3632  CB  LEU A 247       9.438 -24.425  -9.637  1.00  0.61           C  
ATOM   3633  CG  LEU A 247       8.589 -24.306 -10.834  1.00  0.61           C  
ATOM   3634  CD1 LEU A 247       9.225 -23.407 -11.749  1.00  0.61           C  
ATOM   3635  CD2 LEU A 247       8.406 -25.664 -11.430  1.00  0.61           C  
ATOM   3636  H   LEU A 247       7.515 -23.479  -8.419  1.00  0.61           H  
ATOM   3637  HA  LEU A 247       8.415 -26.150  -8.927  1.00  0.61           H  
ATOM   3638 1HB  LEU A 247       9.683 -23.424  -9.280  1.00  0.61           H  
ATOM   3639 2HB  LEU A 247      10.346 -24.935  -9.932  1.00  0.61           H  
ATOM   3640  HG  LEU A 247       7.620 -23.885 -10.565  1.00  0.61           H  
ATOM   3641 1HD1 LEU A 247       8.608 -23.302 -12.638  1.00  0.61           H  
ATOM   3642 2HD1 LEU A 247       9.345 -22.437 -11.270  1.00  0.61           H  
ATOM   3643 3HD1 LEU A 247      10.198 -23.813 -12.014  1.00  0.61           H  
ATOM   3644 1HD2 LEU A 247       7.804 -25.618 -12.330  1.00  0.61           H  
ATOM   3645 2HD2 LEU A 247       9.374 -26.041 -11.667  1.00  0.61           H  
ATOM   3646 3HD2 LEU A 247       7.925 -26.319 -10.705  1.00  0.61           H  
ATOM   3647  N   LEU A 248       9.903 -24.481  -6.513  1.00  0.61           N  
ATOM   3648  CA  LEU A 248      10.748 -24.691  -5.358  1.00  0.61           C  
ATOM   3649  C   LEU A 248      10.110 -25.732  -4.442  1.00  0.61           C  
ATOM   3650  O   LEU A 248      10.797 -26.630  -3.934  1.00  0.61           O  
ATOM   3651  CB  LEU A 248      10.947 -23.364  -4.642  1.00  0.61           C  
ATOM   3652  CG  LEU A 248      11.798 -22.358  -5.426  1.00  0.61           C  
ATOM   3653  CD1 LEU A 248      11.727 -21.060  -4.777  1.00  0.61           C  
ATOM   3654  CD2 LEU A 248      13.223 -22.814  -5.471  1.00  0.61           C  
ATOM   3655  H   LEU A 248       9.472 -23.570  -6.678  1.00  0.61           H  
ATOM   3656  HA  LEU A 248      11.715 -25.065  -5.693  1.00  0.61           H  
ATOM   3657 1HB  LEU A 248       9.969 -22.907  -4.468  1.00  0.61           H  
ATOM   3658 2HB  LEU A 248      11.423 -23.544  -3.679  1.00  0.61           H  
ATOM   3659  HG  LEU A 248      11.412 -22.270  -6.433  1.00  0.61           H  
ATOM   3660 1HD1 LEU A 248      12.323 -20.340  -5.327  1.00  0.61           H  
ATOM   3661 2HD1 LEU A 248      10.694 -20.747  -4.746  1.00  0.61           H  
ATOM   3662 3HD1 LEU A 248      12.104 -21.146  -3.801  1.00  0.61           H  
ATOM   3663 1HD2 LEU A 248      13.815 -22.090  -6.027  1.00  0.61           H  
ATOM   3664 2HD2 LEU A 248      13.609 -22.895  -4.455  1.00  0.61           H  
ATOM   3665 3HD2 LEU A 248      13.276 -23.782  -5.957  1.00  0.61           H  
ATOM   3666  N   ALA A 249       8.777 -25.660  -4.277  1.00  0.61           N  
ATOM   3667  CA  ALA A 249       8.087 -26.644  -3.464  1.00  0.61           C  
ATOM   3668  C   ALA A 249       8.273 -28.025  -4.049  1.00  0.61           C  
ATOM   3669  O   ALA A 249       8.568 -28.964  -3.321  1.00  0.61           O  
ATOM   3670  CB  ALA A 249       6.602 -26.330  -3.384  1.00  0.61           C  
ATOM   3671  H   ALA A 249       8.234 -24.900  -4.685  1.00  0.61           H  
ATOM   3672  HA  ALA A 249       8.520 -26.624  -2.466  1.00  0.61           H  
ATOM   3673 1HB  ALA A 249       6.100 -27.064  -2.754  1.00  0.61           H  
ATOM   3674 2HB  ALA A 249       6.491 -25.348  -2.964  1.00  0.61           H  
ATOM   3675 3HB  ALA A 249       6.164 -26.349  -4.373  1.00  0.61           H  
ATOM   3676  N   HIS A 250       8.190 -28.128  -5.378  1.00  0.61           N  
ATOM   3677  CA  HIS A 250       8.324 -29.395  -6.077  1.00  0.61           C  
ATOM   3678  C   HIS A 250       9.683 -30.014  -5.812  1.00  0.61           C  
ATOM   3679  O   HIS A 250       9.775 -31.181  -5.446  1.00  0.61           O  
ATOM   3680  CB  HIS A 250       8.122 -29.204  -7.591  1.00  0.61           C  
ATOM   3681  CG  HIS A 250       8.126 -30.469  -8.375  1.00  0.61           C  
ATOM   3682  ND1 HIS A 250       9.289 -31.063  -8.844  1.00  0.61           N  
ATOM   3683  CD2 HIS A 250       7.108 -31.244  -8.808  1.00  0.61           C  
ATOM   3684  CE1 HIS A 250       8.978 -32.149  -9.523  1.00  0.61           C  
ATOM   3685  NE2 HIS A 250       7.667 -32.275  -9.524  1.00  0.61           N  
ATOM   3686  H   HIS A 250       7.959 -27.299  -5.920  1.00  0.61           H  
ATOM   3687  HA  HIS A 250       7.577 -30.095  -5.719  1.00  0.61           H  
ATOM   3688 1HB  HIS A 250       7.180 -28.684  -7.770  1.00  0.61           H  
ATOM   3689 2HB  HIS A 250       8.914 -28.575  -7.982  1.00  0.61           H  
ATOM   3690  HD1 HIS A 250      10.235 -30.728  -8.739  1.00  0.61           H  
ATOM   3691  HD2 HIS A 250       6.026 -31.178  -8.702  1.00  0.61           H  
ATOM   3692  HE1 HIS A 250       9.757 -32.762  -9.975  1.00  0.61           H  
ATOM   3693  N   GLU A 251      10.742 -29.223  -5.942  1.00  0.62           N  
ATOM   3694  CA  GLU A 251      12.085 -29.752  -5.740  1.00  0.62           C  
ATOM   3695  C   GLU A 251      12.316 -30.238  -4.301  1.00  0.62           C  
ATOM   3696  O   GLU A 251      13.039 -31.213  -4.082  1.00  0.62           O  
ATOM   3697  CB  GLU A 251      13.130 -28.701  -6.141  1.00  0.62           C  
ATOM   3698  CG  GLU A 251      13.215 -28.440  -7.652  1.00  0.62           C  
ATOM   3699  CD  GLU A 251      13.656 -29.650  -8.453  1.00  0.62           C  
ATOM   3700  OE1 GLU A 251      14.677 -30.208  -8.133  1.00  0.62           O  
ATOM   3701  OE2 GLU A 251      12.972 -30.010  -9.387  1.00  0.62           O  
ATOM   3702  H   GLU A 251      10.610 -28.251  -6.228  1.00  0.62           H  
ATOM   3703  HA  GLU A 251      12.207 -30.610  -6.399  1.00  0.62           H  
ATOM   3704 1HB  GLU A 251      12.887 -27.751  -5.656  1.00  0.62           H  
ATOM   3705 2HB  GLU A 251      14.113 -29.008  -5.789  1.00  0.62           H  
ATOM   3706 1HG  GLU A 251      12.241 -28.109  -8.013  1.00  0.62           H  
ATOM   3707 2HG  GLU A 251      13.925 -27.637  -7.811  1.00  0.62           H  
ATOM   3708  N   ARG A 252      11.715 -29.561  -3.322  1.00  0.63           N  
ATOM   3709  CA  ARG A 252      11.852 -29.956  -1.920  1.00  0.63           C  
ATOM   3710  C   ARG A 252      10.880 -31.064  -1.474  1.00  0.63           C  
ATOM   3711  O   ARG A 252      11.175 -31.839  -0.559  1.00  0.63           O  
ATOM   3712  CB  ARG A 252      11.682 -28.747  -1.040  1.00  0.63           C  
ATOM   3713  CG  ARG A 252      12.808 -27.767  -1.120  1.00  0.63           C  
ATOM   3714  CD  ARG A 252      12.564 -26.598  -0.276  1.00  0.63           C  
ATOM   3715  NE  ARG A 252      13.704 -25.718  -0.255  1.00  0.63           N  
ATOM   3716  CZ  ARG A 252      13.731 -24.547   0.379  1.00  0.63           C  
ATOM   3717  NH1 ARG A 252      12.663 -24.132   1.017  1.00  0.63           N  
ATOM   3718  NH2 ARG A 252      14.832 -23.807   0.361  1.00  0.63           N  
ATOM   3719  H   ARG A 252      11.160 -28.735  -3.557  1.00  0.63           H  
ATOM   3720  HA  ARG A 252      12.866 -30.328  -1.782  1.00  0.63           H  
ATOM   3721 1HB  ARG A 252      10.776 -28.219  -1.348  1.00  0.63           H  
ATOM   3722 2HB  ARG A 252      11.552 -29.051  -0.003  1.00  0.63           H  
ATOM   3723 1HG  ARG A 252      13.733 -28.243  -0.803  1.00  0.63           H  
ATOM   3724 2HG  ARG A 252      12.904 -27.425  -2.154  1.00  0.63           H  
ATOM   3725 1HD  ARG A 252      11.708 -26.040  -0.670  1.00  0.63           H  
ATOM   3726 2HD  ARG A 252      12.348 -26.909   0.746  1.00  0.63           H  
ATOM   3727  HE  ARG A 252      14.536 -26.015  -0.741  1.00  0.63           H  
ATOM   3728 1HH1 ARG A 252      11.800 -24.709   1.021  1.00  0.63           H  
ATOM   3729 2HH1 ARG A 252      12.688 -23.241   1.490  1.00  0.63           H  
ATOM   3730 1HH2 ARG A 252      15.652 -24.133  -0.133  1.00  0.63           H  
ATOM   3731 2HH2 ARG A 252      14.850 -22.917   0.841  1.00  0.63           H  
ATOM   3732  N   ALA A 253       9.712 -31.106  -2.093  1.00  0.64           N  
ATOM   3733  CA  ALA A 253       8.644 -32.037  -1.769  1.00  0.64           C  
ATOM   3734  C   ALA A 253       9.026 -33.494  -2.087  1.00  0.64           C  
ATOM   3735  O   ALA A 253       9.824 -33.734  -2.995  1.00  0.64           O  
ATOM   3736  CB  ALA A 253       7.401 -31.645  -2.555  1.00  0.64           C  
ATOM   3737  H   ALA A 253       9.529 -30.430  -2.828  1.00  0.64           H  
ATOM   3738  HA  ALA A 253       8.453 -31.943  -0.709  1.00  0.64           H  
ATOM   3739 1HB  ALA A 253       6.583 -32.293  -2.321  1.00  0.64           H  
ATOM   3740 2HB  ALA A 253       7.125 -30.629  -2.312  1.00  0.64           H  
ATOM   3741 3HB  ALA A 253       7.618 -31.716  -3.621  1.00  0.64           H  
ATOM   3742  N   PRO A 254       8.476 -34.492  -1.356  1.00  0.66           N  
ATOM   3743  CA  PRO A 254       8.623 -35.923  -1.592  1.00  0.66           C  
ATOM   3744  C   PRO A 254       7.887 -36.269  -2.871  1.00  0.66           C  
ATOM   3745  O   PRO A 254       6.960 -35.551  -3.251  1.00  0.66           O  
ATOM   3746  CB  PRO A 254       7.996 -36.552  -0.343  1.00  0.66           C  
ATOM   3747  CG  PRO A 254       7.016 -35.519   0.152  1.00  0.66           C  
ATOM   3748  CD  PRO A 254       7.658 -34.181  -0.171  1.00  0.66           C  
ATOM   3749  HA  PRO A 254       9.693 -36.169  -1.673  1.00  0.66           H  
ATOM   3750 1HB  PRO A 254       7.511 -37.506  -0.604  1.00  0.66           H  
ATOM   3751 2HB  PRO A 254       8.780 -36.783   0.395  1.00  0.66           H  
ATOM   3752 1HG  PRO A 254       6.050 -35.655  -0.342  1.00  0.66           H  
ATOM   3753 2HG  PRO A 254       6.836 -35.648   1.231  1.00  0.66           H  
ATOM   3754 1HD  PRO A 254       6.868 -33.482  -0.399  1.00  0.66           H  
ATOM   3755 2HD  PRO A 254       8.295 -33.842   0.662  1.00  0.66           H  
ATOM   3756  N   ARG A 255       8.234 -37.389  -3.505  1.00  0.67           N  
ATOM   3757  CA  ARG A 255       7.621 -37.743  -4.790  1.00  0.67           C  
ATOM   3758  C   ARG A 255       6.091 -37.751  -4.777  1.00  0.67           C  
ATOM   3759  O   ARG A 255       5.453 -37.330  -5.741  1.00  0.67           O  
ATOM   3760  CB  ARG A 255       8.122 -39.092  -5.279  1.00  0.67           C  
ATOM   3761  CG  ARG A 255       7.595 -39.464  -6.657  1.00  0.67           C  
ATOM   3762  CD  ARG A 255       8.067 -38.469  -7.677  1.00  0.67           C  
ATOM   3763  NE  ARG A 255       7.673 -38.811  -9.026  1.00  0.67           N  
ATOM   3764  CZ  ARG A 255       7.744 -37.969 -10.083  1.00  0.67           C  
ATOM   3765  NH1 ARG A 255       8.182 -36.728  -9.938  1.00  0.67           N  
ATOM   3766  NH2 ARG A 255       7.368 -38.391 -11.280  1.00  0.67           N  
ATOM   3767  H   ARG A 255       8.973 -37.970  -3.132  1.00  0.67           H  
ATOM   3768  HA  ARG A 255       7.945 -37.009  -5.519  1.00  0.67           H  
ATOM   3769 1HB  ARG A 255       9.209 -39.087  -5.327  1.00  0.67           H  
ATOM   3770 2HB  ARG A 255       7.820 -39.873  -4.581  1.00  0.67           H  
ATOM   3771 1HG  ARG A 255       7.952 -40.453  -6.939  1.00  0.67           H  
ATOM   3772 2HG  ARG A 255       6.504 -39.455  -6.646  1.00  0.67           H  
ATOM   3773 1HD  ARG A 255       7.639 -37.501  -7.444  1.00  0.67           H  
ATOM   3774 2HD  ARG A 255       9.153 -38.396  -7.645  1.00  0.67           H  
ATOM   3775  HE  ARG A 255       7.332 -39.747  -9.193  1.00  0.67           H  
ATOM   3776 1HH1 ARG A 255       8.490 -36.370  -9.019  1.00  0.67           H  
ATOM   3777 2HH1 ARG A 255       8.222 -36.116 -10.740  1.00  0.67           H  
ATOM   3778 1HH2 ARG A 255       7.033 -39.337 -11.400  1.00  0.67           H  
ATOM   3779 2HH2 ARG A 255       7.415 -37.766 -12.073  1.00  0.67           H  
ATOM   3780  N   GLU A 256       5.478 -38.198  -3.695  1.00  0.69           N  
ATOM   3781  CA  GLU A 256       4.018 -38.231  -3.666  1.00  0.69           C  
ATOM   3782  C   GLU A 256       3.414 -36.825  -3.816  1.00  0.69           C  
ATOM   3783  O   GLU A 256       2.354 -36.644  -4.430  1.00  0.69           O  
ATOM   3784  CB  GLU A 256       3.542 -38.874  -2.364  1.00  0.69           C  
ATOM   3785  CG  GLU A 256       3.837 -40.374  -2.277  1.00  0.69           C  
ATOM   3786  CD  GLU A 256       3.443 -41.002  -0.956  1.00  0.69           C  
ATOM   3787  OE1 GLU A 256       3.115 -40.278  -0.046  1.00  0.69           O  
ATOM   3788  OE2 GLU A 256       3.470 -42.207  -0.864  1.00  0.69           O  
ATOM   3789  H   GLU A 256       6.015 -38.524  -2.906  1.00  0.69           H  
ATOM   3790  HA  GLU A 256       3.673 -38.838  -4.503  1.00  0.69           H  
ATOM   3791 1HB  GLU A 256       4.025 -38.382  -1.519  1.00  0.69           H  
ATOM   3792 2HB  GLU A 256       2.467 -38.730  -2.258  1.00  0.69           H  
ATOM   3793 1HG  GLU A 256       3.301 -40.881  -3.079  1.00  0.69           H  
ATOM   3794 2HG  GLU A 256       4.903 -40.526  -2.441  1.00  0.69           H  
ATOM   3795  N   GLN A 257       4.088 -35.825  -3.252  1.00  0.70           N  
ATOM   3796  CA  GLN A 257       3.569 -34.473  -3.278  1.00  0.70           C  
ATOM   3797  C   GLN A 257       4.057 -33.765  -4.536  1.00  0.70           C  
ATOM   3798  O   GLN A 257       3.399 -32.855  -5.037  1.00  0.70           O  
ATOM   3799  CB  GLN A 257       3.920 -33.761  -1.976  1.00  0.70           C  
ATOM   3800  CG  GLN A 257       3.266 -34.420  -0.749  1.00  0.70           C  
ATOM   3801  CD  GLN A 257       1.717 -34.401  -0.779  1.00  0.70           C  
ATOM   3802  OE1 GLN A 257       1.091 -33.335  -0.837  1.00  0.70           O  
ATOM   3803  NE2 GLN A 257       1.113 -35.580  -0.739  1.00  0.70           N  
ATOM   3804  H   GLN A 257       4.996 -35.997  -2.832  1.00  0.70           H  
ATOM   3805  HA  GLN A 257       2.484 -34.525  -3.327  1.00  0.70           H  
ATOM   3806 1HB  GLN A 257       4.990 -33.808  -1.836  1.00  0.70           H  
ATOM   3807 2HB  GLN A 257       3.632 -32.713  -2.026  1.00  0.70           H  
ATOM   3808 1HG  GLN A 257       3.582 -35.464  -0.715  1.00  0.70           H  
ATOM   3809 2HG  GLN A 257       3.593 -33.913   0.144  1.00  0.70           H  
ATOM   3810 1HE2 GLN A 257       0.114 -35.639  -0.755  1.00  0.70           H  
ATOM   3811 2HE2 GLN A 257       1.656 -36.422  -0.691  1.00  0.70           H  
ATOM   3812  N   GLN A 258       5.168 -34.238  -5.106  1.00  0.70           N  
ATOM   3813  CA  GLN A 258       5.626 -33.684  -6.377  1.00  0.70           C  
ATOM   3814  C   GLN A 258       4.571 -33.991  -7.424  1.00  0.70           C  
ATOM   3815  O   GLN A 258       4.207 -33.138  -8.239  1.00  0.70           O  
ATOM   3816  CB  GLN A 258       6.925 -34.336  -6.824  1.00  0.70           C  
ATOM   3817  CG  GLN A 258       8.131 -33.979  -6.037  1.00  0.70           C  
ATOM   3818  CD  GLN A 258       9.364 -34.799  -6.433  1.00  0.70           C  
ATOM   3819  OE1 GLN A 258       9.437 -35.466  -7.495  1.00  0.70           O  
ATOM   3820  NE2 GLN A 258      10.356 -34.775  -5.557  1.00  0.70           N  
ATOM   3821  H   GLN A 258       5.706 -34.963  -4.635  1.00  0.70           H  
ATOM   3822  HA  GLN A 258       5.747 -32.606  -6.287  1.00  0.70           H  
ATOM   3823 1HB  GLN A 258       6.803 -35.397  -6.746  1.00  0.70           H  
ATOM   3824 2HB  GLN A 258       7.102 -34.135  -7.855  1.00  0.70           H  
ATOM   3825 1HG  GLN A 258       8.342 -32.942  -6.231  1.00  0.70           H  
ATOM   3826 2HG  GLN A 258       7.939 -34.120  -4.984  1.00  0.70           H  
ATOM   3827 1HE2 GLN A 258      11.198 -35.277  -5.726  1.00  0.70           H  
ATOM   3828 2HE2 GLN A 258      10.252 -34.244  -4.683  1.00  0.70           H  
ATOM   3829  N   LEU A 259       4.042 -35.220  -7.361  1.00  0.70           N  
ATOM   3830  CA  LEU A 259       2.999 -35.645  -8.272  1.00  0.70           C  
ATOM   3831  C   LEU A 259       1.743 -34.833  -8.032  1.00  0.70           C  
ATOM   3832  O   LEU A 259       1.101 -34.386  -8.980  1.00  0.70           O  
ATOM   3833  CB  LEU A 259       2.739 -37.135  -8.085  1.00  0.70           C  
ATOM   3834  CG  LEU A 259       3.865 -38.038  -8.573  1.00  0.70           C  
ATOM   3835  CD1 LEU A 259       3.614 -39.458  -8.124  1.00  0.70           C  
ATOM   3836  CD2 LEU A 259       3.922 -37.954 -10.082  1.00  0.70           C  
ATOM   3837  H   LEU A 259       4.404 -35.885  -6.676  1.00  0.70           H  
ATOM   3838  HA  LEU A 259       3.336 -35.471  -9.293  1.00  0.70           H  
ATOM   3839 1HB  LEU A 259       2.593 -37.332  -7.022  1.00  0.70           H  
ATOM   3840 2HB  LEU A 259       1.836 -37.402  -8.616  1.00  0.70           H  
ATOM   3841  HG  LEU A 259       4.813 -37.708  -8.151  1.00  0.70           H  
ATOM   3842 1HD1 LEU A 259       4.422 -40.097  -8.474  1.00  0.70           H  
ATOM   3843 2HD1 LEU A 259       3.577 -39.483  -7.032  1.00  0.70           H  
ATOM   3844 3HD1 LEU A 259       2.670 -39.807  -8.529  1.00  0.70           H  
ATOM   3845 1HD2 LEU A 259       4.714 -38.591 -10.449  1.00  0.70           H  
ATOM   3846 2HD2 LEU A 259       2.971 -38.283 -10.500  1.00  0.70           H  
ATOM   3847 3HD2 LEU A 259       4.113 -36.922 -10.385  1.00  0.70           H  
ATOM   3848  N   ARG A 260       1.414 -34.569  -6.766  1.00  0.70           N  
ATOM   3849  CA  ARG A 260       0.253 -33.738  -6.488  1.00  0.70           C  
ATOM   3850  C   ARG A 260       0.416 -32.365  -7.152  1.00  0.70           C  
ATOM   3851  O   ARG A 260      -0.508 -31.884  -7.803  1.00  0.70           O  
ATOM   3852  CB  ARG A 260       0.052 -33.579  -4.996  1.00  0.70           C  
ATOM   3853  CG  ARG A 260      -1.152 -32.796  -4.573  1.00  0.70           C  
ATOM   3854  CD  ARG A 260      -1.234 -32.770  -3.102  1.00  0.70           C  
ATOM   3855  NE  ARG A 260      -2.323 -31.958  -2.618  1.00  0.70           N  
ATOM   3856  CZ  ARG A 260      -2.491 -31.615  -1.328  1.00  0.70           C  
ATOM   3857  NH1 ARG A 260      -1.621 -32.018  -0.417  1.00  0.70           N  
ATOM   3858  NH2 ARG A 260      -3.530 -30.876  -0.971  1.00  0.70           N  
ATOM   3859  H   ARG A 260       1.939 -34.987  -5.997  1.00  0.70           H  
ATOM   3860  HA  ARG A 260      -0.628 -34.224  -6.903  1.00  0.70           H  
ATOM   3861 1HB  ARG A 260       0.010 -34.561  -4.525  1.00  0.70           H  
ATOM   3862 2HB  ARG A 260       0.910 -33.060  -4.576  1.00  0.70           H  
ATOM   3863 1HG  ARG A 260      -1.066 -31.777  -4.942  1.00  0.70           H  
ATOM   3864 2HG  ARG A 260      -2.056 -33.255  -4.970  1.00  0.70           H  
ATOM   3865 1HD  ARG A 260      -1.368 -33.783  -2.727  1.00  0.70           H  
ATOM   3866 2HD  ARG A 260      -0.311 -32.372  -2.711  1.00  0.70           H  
ATOM   3867  HE  ARG A 260      -3.006 -31.636  -3.286  1.00  0.70           H  
ATOM   3868 1HH1 ARG A 260      -0.797 -32.587  -0.682  1.00  0.70           H  
ATOM   3869 2HH1 ARG A 260      -1.748 -31.762   0.549  1.00  0.70           H  
ATOM   3870 1HH2 ARG A 260      -4.197 -30.575  -1.667  1.00  0.70           H  
ATOM   3871 2HH2 ARG A 260      -3.658 -30.616  -0.002  1.00  0.70           H  
ATOM   3872  N   ILE A 261       1.609 -31.766  -7.056  1.00  0.70           N  
ATOM   3873  CA  ILE A 261       1.854 -30.460  -7.677  1.00  0.70           C  
ATOM   3874  C   ILE A 261       1.686 -30.510  -9.192  1.00  0.70           C  
ATOM   3875  O   ILE A 261       1.012 -29.659  -9.787  1.00  0.70           O  
ATOM   3876  CB  ILE A 261       3.267 -29.940  -7.339  1.00  0.70           C  
ATOM   3877  CG1 ILE A 261       3.348 -29.589  -5.867  1.00  0.70           C  
ATOM   3878  CG2 ILE A 261       3.671 -28.780  -8.228  1.00  0.70           C  
ATOM   3879  CD1 ILE A 261       4.738 -29.331  -5.351  1.00  0.70           C  
ATOM   3880  H   ILE A 261       2.348 -32.213  -6.509  1.00  0.70           H  
ATOM   3881  HA  ILE A 261       1.129 -29.757  -7.276  1.00  0.70           H  
ATOM   3882  HB  ILE A 261       3.970 -30.749  -7.495  1.00  0.70           H  
ATOM   3883 1HG1 ILE A 261       2.743 -28.706  -5.686  1.00  0.70           H  
ATOM   3884 2HG1 ILE A 261       2.942 -30.419  -5.311  1.00  0.70           H  
ATOM   3885 1HG2 ILE A 261       4.683 -28.466  -7.973  1.00  0.70           H  
ATOM   3886 2HG2 ILE A 261       3.641 -29.085  -9.265  1.00  0.70           H  
ATOM   3887 3HG2 ILE A 261       2.996 -27.965  -8.079  1.00  0.70           H  
ATOM   3888 1HD1 ILE A 261       4.698 -29.100  -4.286  1.00  0.70           H  
ATOM   3889 2HD1 ILE A 261       5.332 -30.223  -5.506  1.00  0.70           H  
ATOM   3890 3HD1 ILE A 261       5.180 -28.490  -5.887  1.00  0.70           H  
ATOM   3891  N   GLU A 262       2.272 -31.521  -9.832  1.00  0.71           N  
ATOM   3892  CA  GLU A 262       2.125 -31.639 -11.276  1.00  0.71           C  
ATOM   3893  C   GLU A 262       0.654 -31.774 -11.661  1.00  0.71           C  
ATOM   3894  O   GLU A 262       0.187 -31.122 -12.604  1.00  0.71           O  
ATOM   3895  CB  GLU A 262       2.925 -32.832 -11.809  1.00  0.71           C  
ATOM   3896  CG  GLU A 262       2.879 -32.974 -13.347  1.00  0.71           C  
ATOM   3897  CD  GLU A 262       3.767 -34.081 -13.900  1.00  0.71           C  
ATOM   3898  OE1 GLU A 262       4.398 -34.764 -13.133  1.00  0.71           O  
ATOM   3899  OE2 GLU A 262       3.815 -34.224 -15.096  1.00  0.71           O  
ATOM   3900  H   GLU A 262       2.829 -32.199  -9.308  1.00  0.71           H  
ATOM   3901  HA  GLU A 262       2.500 -30.735 -11.740  1.00  0.71           H  
ATOM   3902 1HB  GLU A 262       3.965 -32.744 -11.496  1.00  0.71           H  
ATOM   3903 2HB  GLU A 262       2.533 -33.753 -11.370  1.00  0.71           H  
ATOM   3904 1HG  GLU A 262       1.848 -33.180 -13.637  1.00  0.71           H  
ATOM   3905 2HG  GLU A 262       3.162 -32.026 -13.801  1.00  0.71           H  
ATOM   3906  N   ARG A 263      -0.079 -32.600 -10.912  1.00  0.73           N  
ATOM   3907  CA  ARG A 263      -1.489 -32.842 -11.165  1.00  0.73           C  
ATOM   3908  C   ARG A 263      -2.323 -31.591 -10.923  1.00  0.73           C  
ATOM   3909  O   ARG A 263      -3.239 -31.315 -11.687  1.00  0.73           O  
ATOM   3910  CB  ARG A 263      -1.958 -33.994 -10.297  1.00  0.73           C  
ATOM   3911  CG  ARG A 263      -1.366 -35.344 -10.733  1.00  0.73           C  
ATOM   3912  CD  ARG A 263      -1.618 -36.434  -9.758  1.00  0.73           C  
ATOM   3913  NE  ARG A 263      -0.968 -37.677 -10.177  1.00  0.73           N  
ATOM   3914  CZ  ARG A 263      -0.707 -38.727  -9.369  1.00  0.73           C  
ATOM   3915  NH1 ARG A 263      -1.044 -38.685  -8.098  1.00  0.73           N  
ATOM   3916  NH2 ARG A 263      -0.106 -39.798  -9.856  1.00  0.73           N  
ATOM   3917  H   ARG A 263       0.369 -33.104 -10.147  1.00  0.73           H  
ATOM   3918  HA  ARG A 263      -1.600 -33.136 -12.207  1.00  0.73           H  
ATOM   3919 1HB  ARG A 263      -1.662 -33.815  -9.265  1.00  0.73           H  
ATOM   3920 2HB  ARG A 263      -3.044 -34.064 -10.327  1.00  0.73           H  
ATOM   3921 1HG  ARG A 263      -1.814 -35.636 -11.682  1.00  0.73           H  
ATOM   3922 2HG  ARG A 263      -0.289 -35.242 -10.867  1.00  0.73           H  
ATOM   3923 1HD  ARG A 263      -1.213 -36.147  -8.787  1.00  0.73           H  
ATOM   3924 2HD  ARG A 263      -2.688 -36.616  -9.673  1.00  0.73           H  
ATOM   3925  HE  ARG A 263      -0.690 -37.753 -11.147  1.00  0.73           H  
ATOM   3926 1HH1 ARG A 263      -1.501 -37.865  -7.723  1.00  0.73           H  
ATOM   3927 2HH1 ARG A 263      -0.844 -39.471  -7.495  1.00  0.73           H  
ATOM   3928 1HH2 ARG A 263       0.155 -39.832 -10.832  1.00  0.73           H  
ATOM   3929 2HH2 ARG A 263       0.093 -40.583  -9.253  1.00  0.73           H  
ATOM   3930  N   LEU A 264      -1.998 -30.801  -9.897  1.00  0.78           N  
ATOM   3931  CA  LEU A 264      -2.743 -29.573  -9.639  1.00  0.78           C  
ATOM   3932  C   LEU A 264      -2.591 -28.595 -10.785  1.00  0.78           C  
ATOM   3933  O   LEU A 264      -3.544 -27.903 -11.157  1.00  0.78           O  
ATOM   3934  CB  LEU A 264      -2.262 -28.907  -8.352  1.00  0.78           C  
ATOM   3935  CG  LEU A 264      -2.623 -29.589  -7.044  1.00  0.78           C  
ATOM   3936  CD1 LEU A 264      -1.871 -28.916  -5.912  1.00  0.78           C  
ATOM   3937  CD2 LEU A 264      -4.096 -29.474  -6.842  1.00  0.78           C  
ATOM   3938  H   LEU A 264      -1.244 -31.072  -9.269  1.00  0.78           H  
ATOM   3939  HA  LEU A 264      -3.796 -29.825  -9.536  1.00  0.78           H  
ATOM   3940 1HB  LEU A 264      -1.180 -28.875  -8.396  1.00  0.78           H  
ATOM   3941 2HB  LEU A 264      -2.641 -27.887  -8.322  1.00  0.78           H  
ATOM   3942  HG  LEU A 264      -2.352 -30.626  -7.075  1.00  0.78           H  
ATOM   3943 1HD1 LEU A 264      -2.121 -29.389  -4.970  1.00  0.78           H  
ATOM   3944 2HD1 LEU A 264      -0.806 -29.009  -6.090  1.00  0.78           H  
ATOM   3945 3HD1 LEU A 264      -2.142 -27.867  -5.875  1.00  0.78           H  
ATOM   3946 1HD2 LEU A 264      -4.378 -29.953  -5.906  1.00  0.78           H  
ATOM   3947 2HD2 LEU A 264      -4.355 -28.425  -6.811  1.00  0.78           H  
ATOM   3948 3HD2 LEU A 264      -4.617 -29.957  -7.669  1.00  0.78           H  
ATOM   3949  N   LEU A 265      -1.394 -28.535 -11.367  1.00  0.85           N  
ATOM   3950  CA  LEU A 265      -1.185 -27.632 -12.481  1.00  0.85           C  
ATOM   3951  C   LEU A 265      -1.824 -28.163 -13.779  1.00  0.85           C  
ATOM   3952  O   LEU A 265      -2.418 -27.403 -14.539  1.00  0.85           O  
ATOM   3953  CB  LEU A 265       0.312 -27.373 -12.686  1.00  0.85           C  
ATOM   3954  CG  LEU A 265       1.025 -26.572 -11.582  1.00  0.85           C  
ATOM   3955  CD1 LEU A 265       2.468 -26.508 -11.914  1.00  0.85           C  
ATOM   3956  CD2 LEU A 265       0.437 -25.162 -11.471  1.00  0.85           C  
ATOM   3957  H   LEU A 265      -0.622 -29.103 -11.010  1.00  0.85           H  
ATOM   3958  HA  LEU A 265      -1.651 -26.682 -12.236  1.00  0.85           H  
ATOM   3959 1HB  LEU A 265       0.812 -28.344 -12.755  1.00  0.85           H  
ATOM   3960 2HB  LEU A 265       0.452 -26.856 -13.629  1.00  0.85           H  
ATOM   3961  HG  LEU A 265       0.919 -27.094 -10.638  1.00  0.85           H  
ATOM   3962 1HD1 LEU A 265       3.001 -25.972 -11.151  1.00  0.85           H  
ATOM   3963 2HD1 LEU A 265       2.837 -27.504 -11.984  1.00  0.85           H  
ATOM   3964 3HD1 LEU A 265       2.591 -26.000 -12.876  1.00  0.85           H  
ATOM   3965 1HD2 LEU A 265       0.959 -24.604 -10.694  1.00  0.85           H  
ATOM   3966 2HD2 LEU A 265       0.558 -24.647 -12.412  1.00  0.85           H  
ATOM   3967 3HD2 LEU A 265      -0.623 -25.223 -11.225  1.00  0.85           H  
ATOM   3968  N   ALA A 266      -1.768 -29.469 -14.020  1.00  0.93           N  
ATOM   3969  CA  ALA A 266      -2.347 -30.007 -15.249  1.00  0.93           C  
ATOM   3970  C   ALA A 266      -3.880 -30.181 -15.174  1.00  0.93           C  
ATOM   3971  O   ALA A 266      -4.582 -30.114 -16.191  1.00  0.93           O  
ATOM   3972  CB  ALA A 266      -1.685 -31.330 -15.574  1.00  0.93           C  
ATOM   3973  H   ALA A 266      -1.269 -30.088 -13.382  1.00  0.93           H  
ATOM   3974  HA  ALA A 266      -2.135 -29.300 -16.049  1.00  0.93           H  
ATOM   3975 1HB  ALA A 266      -2.079 -31.716 -16.509  1.00  0.93           H  
ATOM   3976 2HB  ALA A 266      -0.606 -31.184 -15.663  1.00  0.93           H  
ATOM   3977 3HB  ALA A 266      -1.891 -32.036 -14.768  1.00  0.93           H  
ATOM   3978  N   ASP A 267      -4.425 -30.396 -13.977  1.00  1.01           N  
ATOM   3979  CA  ASP A 267      -5.857 -30.645 -13.847  1.00  1.01           C  
ATOM   3980  C   ASP A 267      -6.715 -29.414 -13.870  1.00  1.01           C  
ATOM   3981  O   ASP A 267      -7.167 -28.923 -12.839  1.00  1.01           O  
ATOM   3982  CB  ASP A 267      -6.175 -31.396 -12.552  1.00  1.01           C  
ATOM   3983  CG  ASP A 267      -7.696 -31.699 -12.366  1.00  1.01           C  
ATOM   3984  OD1 ASP A 267      -8.515 -31.087 -13.061  1.00  1.01           O  
ATOM   3985  OD2 ASP A 267      -8.031 -32.512 -11.530  1.00  1.01           O  
ATOM   3986  H   ASP A 267      -3.845 -30.448 -13.148  1.00  1.01           H  
ATOM   3987  HA  ASP A 267      -6.157 -31.275 -14.683  1.00  1.01           H  
ATOM   3988 1HB  ASP A 267      -5.617 -32.333 -12.530  1.00  1.01           H  
ATOM   3989 2HB  ASP A 267      -5.831 -30.798 -11.703  1.00  1.01           H  
ATOM   3990  N   THR A 268      -7.076 -29.022 -15.072  1.00  1.07           N  
ATOM   3991  CA  THR A 268      -7.862 -27.822 -15.295  1.00  1.07           C  
ATOM   3992  C   THR A 268      -9.369 -28.071 -15.208  1.00  1.07           C  
ATOM   3993  O   THR A 268     -10.163 -27.216 -15.606  1.00  1.07           O  
ATOM   3994  CB  THR A 268      -7.496 -27.185 -16.639  1.00  1.07           C  
ATOM   3995  OG1 THR A 268      -7.742 -28.121 -17.696  1.00  1.07           O  
ATOM   3996  CG2 THR A 268      -6.018 -26.799 -16.626  1.00  1.07           C  
ATOM   3997  H   THR A 268      -6.648 -29.522 -15.851  1.00  1.07           H  
ATOM   3998  HA  THR A 268      -7.610 -27.112 -14.516  1.00  1.07           H  
ATOM   3999  HB  THR A 268      -8.106 -26.298 -16.800  1.00  1.07           H  
ATOM   4000  HG1 THR A 268      -8.605 -28.527 -17.563  1.00  1.07           H  
ATOM   4001 1HG2 THR A 268      -5.751 -26.344 -17.576  1.00  1.07           H  
ATOM   4002 2HG2 THR A 268      -5.834 -26.085 -15.824  1.00  1.07           H  
ATOM   4003 3HG2 THR A 268      -5.405 -27.683 -16.465  1.00  1.07           H  
ATOM   4004  N   ALA A 269      -9.761 -29.270 -14.764  1.00  1.10           N  
ATOM   4005  CA  ALA A 269     -11.170 -29.599 -14.585  1.00  1.10           C  
ATOM   4006  C   ALA A 269     -11.600 -29.167 -13.183  1.00  1.10           C  
ATOM   4007  O   ALA A 269     -12.702 -28.653 -12.982  1.00  1.10           O  
ATOM   4008  CB  ALA A 269     -11.410 -31.084 -14.783  1.00  1.10           C  
ATOM   4009  H   ALA A 269      -9.061 -29.940 -14.427  1.00  1.10           H  
ATOM   4010  HA  ALA A 269     -11.754 -29.038 -15.312  1.00  1.10           H  
ATOM   4011 1HB  ALA A 269     -12.466 -31.302 -14.645  1.00  1.10           H  
ATOM   4012 2HB  ALA A 269     -11.104 -31.372 -15.786  1.00  1.10           H  
ATOM   4013 3HB  ALA A 269     -10.822 -31.640 -14.047  1.00  1.10           H  
ATOM   4014  N   ALA A 270     -10.714 -29.376 -12.210  1.00  1.08           N  
ATOM   4015  CA  ALA A 270     -10.999 -28.992 -10.833  1.00  1.08           C  
ATOM   4016  C   ALA A 270     -11.137 -27.462 -10.765  1.00  1.08           C  
ATOM   4017  O   ALA A 270     -10.451 -26.764 -11.512  1.00  1.08           O  
ATOM   4018  CB  ALA A 270      -9.895 -29.471  -9.905  1.00  1.08           C  
ATOM   4019  H   ALA A 270      -9.830 -29.849 -12.443  1.00  1.08           H  
ATOM   4020  HA  ALA A 270     -11.923 -29.470 -10.543  1.00  1.08           H  
ATOM   4021 1HB  ALA A 270     -10.121 -29.189  -8.877  1.00  1.08           H  
ATOM   4022 2HB  ALA A 270      -9.811 -30.559  -9.978  1.00  1.08           H  
ATOM   4023 3HB  ALA A 270      -8.959 -29.031 -10.204  1.00  1.08           H  
ATOM   4024  N   PRO A 271     -12.003 -26.893  -9.902  1.00  1.03           N  
ATOM   4025  CA  PRO A 271     -12.152 -25.458  -9.721  1.00  1.03           C  
ATOM   4026  C   PRO A 271     -10.819 -24.821  -9.374  1.00  1.03           C  
ATOM   4027  O   PRO A 271     -10.081 -25.322  -8.520  1.00  1.03           O  
ATOM   4028  CB  PRO A 271     -13.130 -25.371  -8.545  1.00  1.03           C  
ATOM   4029  CG  PRO A 271     -13.935 -26.646  -8.628  1.00  1.03           C  
ATOM   4030  CD  PRO A 271     -12.947 -27.702  -9.097  1.00  1.03           C  
ATOM   4031  HA  PRO A 271     -12.575 -25.017 -10.635  1.00  1.03           H  
ATOM   4032 1HB  PRO A 271     -12.576 -25.287  -7.604  1.00  1.03           H  
ATOM   4033 2HB  PRO A 271     -13.748 -24.467  -8.635  1.00  1.03           H  
ATOM   4034 1HG  PRO A 271     -14.362 -26.888  -7.636  1.00  1.03           H  
ATOM   4035 2HG  PRO A 271     -14.781 -26.522  -9.318  1.00  1.03           H  
ATOM   4036 1HD  PRO A 271     -12.439 -28.186  -8.245  1.00  1.03           H  
ATOM   4037 2HD  PRO A 271     -13.518 -28.405  -9.712  1.00  1.03           H  
ATOM   4038  N   ALA A 272     -10.545 -23.662  -9.963  1.00  0.96           N  
ATOM   4039  CA  ALA A 272      -9.278 -22.980  -9.717  1.00  0.96           C  
ATOM   4040  C   ALA A 272      -9.084 -22.660  -8.252  1.00  0.96           C  
ATOM   4041  O   ALA A 272      -7.970 -22.717  -7.746  1.00  0.96           O  
ATOM   4042  CB  ALA A 272      -9.200 -21.722 -10.531  1.00  0.96           C  
ATOM   4043  H   ALA A 272     -11.199 -23.277 -10.631  1.00  0.96           H  
ATOM   4044  HA  ALA A 272      -8.474 -23.639 -10.025  1.00  0.96           H  
ATOM   4045 1HB  ALA A 272      -8.230 -21.243 -10.366  1.00  0.96           H  
ATOM   4046 2HB  ALA A 272      -9.307 -21.985 -11.575  1.00  0.96           H  
ATOM   4047 3HB  ALA A 272      -9.998 -21.045 -10.238  1.00  0.96           H  
ATOM   4048  N   ALA A 273     -10.160 -22.330  -7.554  1.00  0.88           N  
ATOM   4049  CA  ALA A 273     -10.061 -22.010  -6.138  1.00  0.88           C  
ATOM   4050  C   ALA A 273      -9.524 -23.186  -5.314  1.00  0.88           C  
ATOM   4051  O   ALA A 273      -8.809 -22.989  -4.324  1.00  0.88           O  
ATOM   4052  CB  ALA A 273     -11.416 -21.600  -5.608  1.00  0.88           C  
ATOM   4053  H   ALA A 273     -11.059 -22.304  -8.013  1.00  0.88           H  
ATOM   4054  HA  ALA A 273      -9.365 -21.177  -6.031  1.00  0.88           H  
ATOM   4055 1HB  ALA A 273     -11.329 -21.332  -4.556  1.00  0.88           H  
ATOM   4056 2HB  ALA A 273     -11.785 -20.745  -6.173  1.00  0.88           H  
ATOM   4057 3HB  ALA A 273     -12.111 -22.434  -5.714  1.00  0.88           H  
ATOM   4058  N   GLU A 274      -9.887 -24.416  -5.702  1.00  0.82           N  
ATOM   4059  CA  GLU A 274      -9.473 -25.585  -4.939  1.00  0.82           C  
ATOM   4060  C   GLU A 274      -8.042 -25.902  -5.289  1.00  0.82           C  
ATOM   4061  O   GLU A 274      -7.234 -26.258  -4.424  1.00  0.82           O  
ATOM   4062  CB  GLU A 274     -10.364 -26.792  -5.250  1.00  0.82           C  
ATOM   4063  CG  GLU A 274     -11.815 -26.642  -4.794  1.00  0.82           C  
ATOM   4064  CD  GLU A 274     -12.685 -27.841  -5.134  1.00  0.82           C  
ATOM   4065  OE1 GLU A 274     -12.197 -28.768  -5.740  1.00  0.82           O  
ATOM   4066  OE2 GLU A 274     -13.844 -27.817  -4.793  1.00  0.82           O  
ATOM   4067  H   GLU A 274     -10.407 -24.552  -6.561  1.00  0.82           H  
ATOM   4068  HA  GLU A 274      -9.531 -25.358  -3.876  1.00  0.82           H  
ATOM   4069 1HB  GLU A 274     -10.374 -26.966  -6.330  1.00  0.82           H  
ATOM   4070 2HB  GLU A 274      -9.951 -27.683  -4.779  1.00  0.82           H  
ATOM   4071 1HG  GLU A 274     -11.827 -26.494  -3.715  1.00  0.82           H  
ATOM   4072 2HG  GLU A 274     -12.234 -25.751  -5.256  1.00  0.82           H  
ATOM   4073  N   ARG A 275      -7.723 -25.739  -6.574  1.00  0.77           N  
ATOM   4074  CA  ARG A 275      -6.385 -26.017  -7.051  1.00  0.77           C  
ATOM   4075  C   ARG A 275      -5.414 -25.035  -6.412  1.00  0.77           C  
ATOM   4076  O   ARG A 275      -4.332 -25.420  -5.963  1.00  0.77           O  
ATOM   4077  CB  ARG A 275      -6.349 -25.875  -8.555  1.00  0.77           C  
ATOM   4078  CG  ARG A 275      -7.115 -26.918  -9.321  1.00  0.77           C  
ATOM   4079  CD  ARG A 275      -7.236 -26.538 -10.744  1.00  0.77           C  
ATOM   4080  NE  ARG A 275      -5.978 -26.566 -11.429  1.00  0.77           N  
ATOM   4081  CZ  ARG A 275      -5.692 -25.885 -12.543  1.00  0.77           C  
ATOM   4082  NH1 ARG A 275      -6.582 -25.084 -13.114  1.00  0.77           N  
ATOM   4083  NH2 ARG A 275      -4.503 -26.051 -13.033  1.00  0.77           N  
ATOM   4084  H   ARG A 275      -8.446 -25.444  -7.234  1.00  0.77           H  
ATOM   4085  HA  ARG A 275      -6.118 -27.031  -6.770  1.00  0.77           H  
ATOM   4086 1HB  ARG A 275      -6.765 -24.915  -8.829  1.00  0.77           H  
ATOM   4087 2HB  ARG A 275      -5.316 -25.903  -8.902  1.00  0.77           H  
ATOM   4088 1HG  ARG A 275      -6.599 -27.878  -9.264  1.00  0.77           H  
ATOM   4089 2HG  ARG A 275      -8.120 -27.011  -8.905  1.00  0.77           H  
ATOM   4090 1HD  ARG A 275      -7.910 -27.217 -11.246  1.00  0.77           H  
ATOM   4091 2HD  ARG A 275      -7.634 -25.543 -10.818  1.00  0.77           H  
ATOM   4092  HE  ARG A 275      -5.229 -27.177 -11.071  1.00  0.77           H  
ATOM   4093 1HH1 ARG A 275      -7.498 -24.990 -12.711  1.00  0.77           H  
ATOM   4094 2HH1 ARG A 275      -6.344 -24.547 -13.967  1.00  0.77           H  
ATOM   4095 1HH2 ARG A 275      -3.885 -26.692 -12.522  1.00  0.77           H  
ATOM   4096 2HH2 ARG A 275      -4.201 -25.568 -13.869  1.00  0.77           H  
ATOM   4097  N   TYR A 276      -5.835 -23.768  -6.328  1.00  0.73           N  
ATOM   4098  CA  TYR A 276      -5.056 -22.719  -5.703  1.00  0.73           C  
ATOM   4099  C   TYR A 276      -4.780 -23.012  -4.266  1.00  0.73           C  
ATOM   4100  O   TYR A 276      -3.630 -22.944  -3.844  1.00  0.73           O  
ATOM   4101  CB  TYR A 276      -5.727 -21.357  -5.773  1.00  0.73           C  
ATOM   4102  CG  TYR A 276      -4.967 -20.325  -4.925  1.00  0.73           C  
ATOM   4103  CD1 TYR A 276      -3.796 -19.695  -5.378  1.00  0.73           C  
ATOM   4104  CD2 TYR A 276      -5.446 -20.038  -3.661  1.00  0.73           C  
ATOM   4105  CE1 TYR A 276      -3.145 -18.792  -4.567  1.00  0.73           C  
ATOM   4106  CE2 TYR A 276      -4.791 -19.147  -2.856  1.00  0.73           C  
ATOM   4107  CZ  TYR A 276      -3.653 -18.523  -3.296  1.00  0.73           C  
ATOM   4108  OH  TYR A 276      -3.023 -17.632  -2.469  1.00  0.73           O  
ATOM   4109  H   TYR A 276      -6.731 -23.516  -6.730  1.00  0.73           H  
ATOM   4110  HA  TYR A 276      -4.095 -22.665  -6.208  1.00  0.73           H  
ATOM   4111 1HB  TYR A 276      -5.770 -21.010  -6.807  1.00  0.73           H  
ATOM   4112 2HB  TYR A 276      -6.749 -21.428  -5.404  1.00  0.73           H  
ATOM   4113  HD1 TYR A 276      -3.400 -19.902  -6.357  1.00  0.73           H  
ATOM   4114  HD2 TYR A 276      -6.351 -20.529  -3.301  1.00  0.73           H  
ATOM   4115  HE1 TYR A 276      -2.239 -18.297  -4.918  1.00  0.73           H  
ATOM   4116  HE2 TYR A 276      -5.177 -18.931  -1.860  1.00  0.73           H  
ATOM   4117  HH  TYR A 276      -2.416 -17.078  -2.991  1.00  0.73           H  
ATOM   4118  N   LYS A 277      -5.823 -23.333  -3.496  1.00  0.70           N  
ATOM   4119  CA  LYS A 277      -5.604 -23.579  -2.089  1.00  0.70           C  
ATOM   4120  C   LYS A 277      -4.669 -24.754  -1.911  1.00  0.70           C  
ATOM   4121  O   LYS A 277      -3.727 -24.689  -1.123  1.00  0.70           O  
ATOM   4122  CB  LYS A 277      -6.921 -23.860  -1.375  1.00  0.70           C  
ATOM   4123  CG  LYS A 277      -6.777 -24.123   0.137  1.00  0.70           C  
ATOM   4124  CD  LYS A 277      -6.307 -22.875   0.888  1.00  0.70           C  
ATOM   4125  CE  LYS A 277      -6.491 -23.024   2.421  1.00  0.70           C  
ATOM   4126  NZ  LYS A 277      -5.507 -23.984   3.052  1.00  0.70           N  
ATOM   4127  H   LYS A 277      -6.771 -23.374  -3.878  1.00  0.70           H  
ATOM   4128  HA  LYS A 277      -5.138 -22.700  -1.646  1.00  0.70           H  
ATOM   4129 1HB  LYS A 277      -7.595 -23.014  -1.517  1.00  0.70           H  
ATOM   4130 2HB  LYS A 277      -7.397 -24.732  -1.832  1.00  0.70           H  
ATOM   4131 1HG  LYS A 277      -7.733 -24.447   0.545  1.00  0.70           H  
ATOM   4132 2HG  LYS A 277      -6.043 -24.922   0.298  1.00  0.70           H  
ATOM   4133 1HD  LYS A 277      -5.243 -22.722   0.686  1.00  0.70           H  
ATOM   4134 2HD  LYS A 277      -6.858 -22.003   0.539  1.00  0.70           H  
ATOM   4135 1HE  LYS A 277      -6.375 -22.049   2.888  1.00  0.70           H  
ATOM   4136 2HE  LYS A 277      -7.499 -23.389   2.609  1.00  0.70           H  
ATOM   4137 1HZ  LYS A 277      -5.669 -24.046   4.034  1.00  0.70           H  
ATOM   4138 2HZ  LYS A 277      -5.536 -24.934   2.663  1.00  0.70           H  
ATOM   4139 3HZ  LYS A 277      -4.543 -23.680   2.905  1.00  0.70           H  
ATOM   4140  N   ALA A 278      -4.881 -25.827  -2.675  1.00  0.68           N  
ATOM   4141  CA  ALA A 278      -4.003 -26.968  -2.527  1.00  0.68           C  
ATOM   4142  C   ALA A 278      -2.568 -26.580  -2.846  1.00  0.68           C  
ATOM   4143  O   ALA A 278      -1.642 -26.933  -2.107  1.00  0.68           O  
ATOM   4144  CB  ALA A 278      -4.454 -28.081  -3.445  1.00  0.68           C  
ATOM   4145  H   ALA A 278      -5.660 -25.862  -3.336  1.00  0.68           H  
ATOM   4146  HA  ALA A 278      -4.045 -27.301  -1.492  1.00  0.68           H  
ATOM   4147 1HB  ALA A 278      -3.804 -28.939  -3.324  1.00  0.68           H  
ATOM   4148 2HB  ALA A 278      -5.479 -28.358  -3.204  1.00  0.68           H  
ATOM   4149 3HB  ALA A 278      -4.409 -27.724  -4.469  1.00  0.68           H  
ATOM   4150  N   MET A 279      -2.373 -25.785  -3.896  1.00  0.67           N  
ATOM   4151  CA  MET A 279      -1.027 -25.414  -4.252  1.00  0.67           C  
ATOM   4152  C   MET A 279      -0.428 -24.511  -3.196  1.00  0.67           C  
ATOM   4153  O   MET A 279       0.737 -24.653  -2.836  1.00  0.67           O  
ATOM   4154  CB  MET A 279      -0.993 -24.723  -5.599  1.00  0.67           C  
ATOM   4155  CG  MET A 279       0.391 -24.515  -6.074  1.00  0.67           C  
ATOM   4156  SD  MET A 279       1.206 -26.092  -6.284  1.00  0.67           S  
ATOM   4157  CE  MET A 279       0.437 -26.535  -7.816  1.00  0.67           C  
ATOM   4158  H   MET A 279      -3.154 -25.488  -4.483  1.00  0.67           H  
ATOM   4159  HA  MET A 279      -0.423 -26.314  -4.304  1.00  0.67           H  
ATOM   4160 1HB  MET A 279      -1.540 -25.317  -6.332  1.00  0.67           H  
ATOM   4161 2HB  MET A 279      -1.492 -23.753  -5.522  1.00  0.67           H  
ATOM   4162 1HG  MET A 279       0.385 -23.993  -7.028  1.00  0.67           H  
ATOM   4163 2HG  MET A 279       0.945 -23.920  -5.349  1.00  0.67           H  
ATOM   4164 1HE  MET A 279       0.784 -27.504  -8.145  1.00  0.67           H  
ATOM   4165 2HE  MET A 279      -0.638 -26.562  -7.684  1.00  0.67           H  
ATOM   4166 3HE  MET A 279       0.686 -25.789  -8.562  1.00  0.67           H  
ATOM   4167  N   ALA A 280      -1.218 -23.570  -2.688  1.00  0.66           N  
ATOM   4168  CA  ALA A 280      -0.729 -22.628  -1.702  1.00  0.66           C  
ATOM   4169  C   ALA A 280      -0.273 -23.360  -0.456  1.00  0.66           C  
ATOM   4170  O   ALA A 280       0.768 -23.029   0.120  1.00  0.66           O  
ATOM   4171  CB  ALA A 280      -1.814 -21.621  -1.364  1.00  0.66           C  
ATOM   4172  H   ALA A 280      -2.177 -23.496  -3.005  1.00  0.66           H  
ATOM   4173  HA  ALA A 280       0.130 -22.111  -2.122  1.00  0.66           H  
ATOM   4174 1HB  ALA A 280      -1.438 -20.903  -0.638  1.00  0.66           H  
ATOM   4175 2HB  ALA A 280      -2.123 -21.100  -2.270  1.00  0.66           H  
ATOM   4176 3HB  ALA A 280      -2.670 -22.149  -0.945  1.00  0.66           H  
ATOM   4177  N   ASP A 281      -1.023 -24.397  -0.065  1.00  0.64           N  
ATOM   4178  CA  ASP A 281      -0.659 -25.182   1.100  1.00  0.64           C  
ATOM   4179  C   ASP A 281       0.659 -25.919   0.871  1.00  0.64           C  
ATOM   4180  O   ASP A 281       1.495 -25.973   1.773  1.00  0.64           O  
ATOM   4181  CB  ASP A 281      -1.782 -26.163   1.468  1.00  0.64           C  
ATOM   4182  CG  ASP A 281      -3.020 -25.464   2.097  1.00  0.64           C  
ATOM   4183  OD1 ASP A 281      -2.930 -24.306   2.466  1.00  0.64           O  
ATOM   4184  OD2 ASP A 281      -4.073 -26.078   2.229  1.00  0.64           O  
ATOM   4185  H   ASP A 281      -1.879 -24.623  -0.575  1.00  0.64           H  
ATOM   4186  HA  ASP A 281      -0.522 -24.502   1.939  1.00  0.64           H  
ATOM   4187 1HB  ASP A 281      -2.104 -26.686   0.563  1.00  0.64           H  
ATOM   4188 2HB  ASP A 281      -1.403 -26.909   2.163  1.00  0.64           H  
ATOM   4189  N   LEU A 282       0.871 -26.437  -0.346  1.00  0.63           N  
ATOM   4190  CA  LEU A 282       2.114 -27.134  -0.686  1.00  0.63           C  
ATOM   4191  C   LEU A 282       3.294 -26.161  -0.715  1.00  0.63           C  
ATOM   4192  O   LEU A 282       4.386 -26.453  -0.218  1.00  0.63           O  
ATOM   4193  CB  LEU A 282       1.929 -27.815  -2.041  1.00  0.63           C  
ATOM   4194  CG  LEU A 282       0.937 -28.953  -2.013  1.00  0.63           C  
ATOM   4195  CD1 LEU A 282       0.613 -29.373  -3.404  1.00  0.63           C  
ATOM   4196  CD2 LEU A 282       1.535 -30.094  -1.240  1.00  0.63           C  
ATOM   4197  H   LEU A 282       0.128 -26.375  -1.048  1.00  0.63           H  
ATOM   4198  HA  LEU A 282       2.304 -27.893   0.070  1.00  0.63           H  
ATOM   4199 1HB  LEU A 282       1.577 -27.080  -2.762  1.00  0.63           H  
ATOM   4200 2HB  LEU A 282       2.889 -28.202  -2.380  1.00  0.63           H  
ATOM   4201  HG  LEU A 282       0.023 -28.624  -1.531  1.00  0.63           H  
ATOM   4202 1HD1 LEU A 282      -0.098 -30.165  -3.386  1.00  0.63           H  
ATOM   4203 2HD1 LEU A 282       0.200 -28.528  -3.936  1.00  0.63           H  
ATOM   4204 3HD1 LEU A 282       1.494 -29.699  -3.872  1.00  0.63           H  
ATOM   4205 1HD2 LEU A 282       0.831 -30.900  -1.210  1.00  0.63           H  
ATOM   4206 2HD2 LEU A 282       2.448 -30.426  -1.730  1.00  0.63           H  
ATOM   4207 3HD2 LEU A 282       1.760 -29.771  -0.225  1.00  0.63           H  
ATOM   4208  N   VAL A 283       3.057 -24.966  -1.243  1.00  0.62           N  
ATOM   4209  CA  VAL A 283       4.088 -23.947  -1.283  1.00  0.62           C  
ATOM   4210  C   VAL A 283       4.475 -23.578   0.145  1.00  0.62           C  
ATOM   4211  O   VAL A 283       5.658 -23.488   0.489  1.00  0.62           O  
ATOM   4212  CB  VAL A 283       3.600 -22.735  -2.102  1.00  0.62           C  
ATOM   4213  CG1 VAL A 283       4.540 -21.588  -1.969  1.00  0.62           C  
ATOM   4214  CG2 VAL A 283       3.531 -23.125  -3.591  1.00  0.62           C  
ATOM   4215  H   VAL A 283       2.143 -24.772  -1.650  1.00  0.62           H  
ATOM   4216  HA  VAL A 283       4.958 -24.353  -1.781  1.00  0.62           H  
ATOM   4217  HB  VAL A 283       2.619 -22.429  -1.741  1.00  0.62           H  
ATOM   4218 1HG1 VAL A 283       4.168 -20.751  -2.558  1.00  0.62           H  
ATOM   4219 2HG1 VAL A 283       4.606 -21.299  -0.925  1.00  0.62           H  
ATOM   4220 3HG1 VAL A 283       5.514 -21.891  -2.333  1.00  0.62           H  
ATOM   4221 1HG2 VAL A 283       3.185 -22.278  -4.179  1.00  0.62           H  
ATOM   4222 2HG2 VAL A 283       4.516 -23.416  -3.918  1.00  0.62           H  
ATOM   4223 3HG2 VAL A 283       2.856 -23.956  -3.728  1.00  0.62           H  
ATOM   4224  N   GLY A 284       3.477 -23.408   1.005  1.00  0.61           N  
ATOM   4225  CA  GLY A 284       3.724 -23.126   2.407  1.00  0.61           C  
ATOM   4226  C   GLY A 284       4.492 -24.266   3.094  1.00  0.61           C  
ATOM   4227  O   GLY A 284       5.514 -24.036   3.740  1.00  0.61           O  
ATOM   4228  H   GLY A 284       2.512 -23.466   0.678  1.00  0.61           H  
ATOM   4229 1HA  GLY A 284       4.284 -22.196   2.497  1.00  0.61           H  
ATOM   4230 2HA  GLY A 284       2.768 -22.978   2.908  1.00  0.61           H  
ATOM   4231  N   ALA A 285       4.013 -25.502   2.920  1.00  0.60           N  
ATOM   4232  CA  ALA A 285       4.560 -26.696   3.566  1.00  0.60           C  
ATOM   4233  C   ALA A 285       6.033 -26.927   3.291  1.00  0.60           C  
ATOM   4234  O   ALA A 285       6.758 -27.401   4.167  1.00  0.60           O  
ATOM   4235  CB  ALA A 285       3.802 -27.925   3.096  1.00  0.60           C  
ATOM   4236  H   ALA A 285       3.181 -25.621   2.348  1.00  0.60           H  
ATOM   4237  HA  ALA A 285       4.431 -26.579   4.640  1.00  0.60           H  
ATOM   4238 1HB  ALA A 285       4.185 -28.808   3.604  1.00  0.60           H  
ATOM   4239 2HB  ALA A 285       2.742 -27.804   3.316  1.00  0.60           H  
ATOM   4240 3HB  ALA A 285       3.938 -28.036   2.023  1.00  0.60           H  
ATOM   4241  N   TYR A 286       6.487 -26.595   2.091  1.00  0.60           N  
ATOM   4242  CA  TYR A 286       7.881 -26.818   1.753  1.00  0.60           C  
ATOM   4243  C   TYR A 286       8.709 -25.531   1.720  1.00  0.60           C  
ATOM   4244  O   TYR A 286       9.819 -25.514   1.164  1.00  0.60           O  
ATOM   4245  CB  TYR A 286       7.946 -27.590   0.448  1.00  0.60           C  
ATOM   4246  CG  TYR A 286       7.245 -28.908   0.611  1.00  0.60           C  
ATOM   4247  CD1 TYR A 286       6.014 -29.138   0.007  1.00  0.60           C  
ATOM   4248  CD2 TYR A 286       7.793 -29.859   1.442  1.00  0.60           C  
ATOM   4249  CE1 TYR A 286       5.343 -30.312   0.243  1.00  0.60           C  
ATOM   4250  CE2 TYR A 286       7.123 -31.027   1.678  1.00  0.60           C  
ATOM   4251  CZ  TYR A 286       5.902 -31.251   1.091  1.00  0.60           C  
ATOM   4252  OH  TYR A 286       5.234 -32.407   1.357  1.00  0.60           O  
ATOM   4253  H   TYR A 286       5.837 -26.236   1.386  1.00  0.60           H  
ATOM   4254  HA  TYR A 286       8.318 -27.449   2.525  1.00  0.60           H  
ATOM   4255 1HB  TYR A 286       7.448 -27.027  -0.341  1.00  0.60           H  
ATOM   4256 2HB  TYR A 286       8.975 -27.767   0.155  1.00  0.60           H  
ATOM   4257  HD1 TYR A 286       5.580 -28.393  -0.642  1.00  0.60           H  
ATOM   4258  HD2 TYR A 286       8.752 -29.672   1.927  1.00  0.60           H  
ATOM   4259  HE1 TYR A 286       4.377 -30.493  -0.221  1.00  0.60           H  
ATOM   4260  HE2 TYR A 286       7.552 -31.773   2.346  1.00  0.60           H  
ATOM   4261  HH  TYR A 286       4.326 -32.324   1.057  1.00  0.60           H  
ATOM   4262  N   ASP A 287       8.162 -24.457   2.311  1.00  0.61           N  
ATOM   4263  CA  ASP A 287       8.791 -23.138   2.351  1.00  0.61           C  
ATOM   4264  C   ASP A 287       9.181 -22.623   0.966  1.00  0.61           C  
ATOM   4265  O   ASP A 287      10.235 -21.998   0.799  1.00  0.61           O  
ATOM   4266  CB  ASP A 287      10.027 -23.155   3.269  1.00  0.61           C  
ATOM   4267  CG  ASP A 287       9.707 -23.329   4.760  1.00  0.61           C  
ATOM   4268  OD1 ASP A 287       8.698 -22.831   5.199  1.00  0.61           O  
ATOM   4269  OD2 ASP A 287      10.495 -23.943   5.444  1.00  0.61           O  
ATOM   4270  H   ASP A 287       7.248 -24.545   2.762  1.00  0.61           H  
ATOM   4271  HA  ASP A 287       8.064 -22.442   2.775  1.00  0.61           H  
ATOM   4272 1HB  ASP A 287      10.681 -23.968   2.980  1.00  0.61           H  
ATOM   4273 2HB  ASP A 287      10.584 -22.230   3.142  1.00  0.61           H  
ATOM   4274  N   GLY A 288       8.311 -22.869  -0.017  1.00  0.62           N  
ATOM   4275  CA  GLY A 288       8.504 -22.455  -1.396  1.00  0.62           C  
ATOM   4276  C   GLY A 288       8.553 -20.947  -1.488  1.00  0.62           C  
ATOM   4277  O   GLY A 288       9.478 -20.380  -2.063  1.00  0.62           O  
ATOM   4278  H   GLY A 288       7.448 -23.358   0.206  1.00  0.62           H  
ATOM   4279 1HA  GLY A 288       9.429 -22.885  -1.780  1.00  0.62           H  
ATOM   4280 2HA  GLY A 288       7.690 -22.844  -2.009  1.00  0.62           H  
ATOM   4281  N   ALA A 289       7.542 -20.293  -0.912  1.00  0.63           N  
ATOM   4282  CA  ALA A 289       7.455 -18.840  -0.962  1.00  0.63           C  
ATOM   4283  C   ALA A 289       8.657 -18.177  -0.309  1.00  0.63           C  
ATOM   4284  O   ALA A 289       9.177 -17.191  -0.829  1.00  0.63           O  
ATOM   4285  CB  ALA A 289       6.189 -18.368  -0.270  1.00  0.63           C  
ATOM   4286  H   ALA A 289       6.822 -20.829  -0.445  1.00  0.63           H  
ATOM   4287  HA  ALA A 289       7.428 -18.541  -2.007  1.00  0.63           H  
ATOM   4288 1HB  ALA A 289       6.122 -17.283  -0.341  1.00  0.63           H  
ATOM   4289 2HB  ALA A 289       5.321 -18.815  -0.754  1.00  0.63           H  
ATOM   4290 3HB  ALA A 289       6.214 -18.663   0.776  1.00  0.63           H  
ATOM   4291  N   GLN A 290       9.134 -18.721   0.809  1.00  0.65           N  
ATOM   4292  CA  GLN A 290      10.285 -18.098   1.444  1.00  0.65           C  
ATOM   4293  C   GLN A 290      11.511 -18.284   0.595  1.00  0.65           C  
ATOM   4294  O   GLN A 290      12.281 -17.346   0.392  1.00  0.65           O  
ATOM   4295  CB  GLN A 290      10.508 -18.635   2.852  1.00  0.65           C  
ATOM   4296  CG  GLN A 290      11.719 -18.034   3.588  1.00  0.65           C  
ATOM   4297  CD  GLN A 290      11.691 -16.511   3.820  1.00  0.65           C  
ATOM   4298  OE1 GLN A 290      10.638 -15.846   3.963  1.00  0.65           O  
ATOM   4299  NE2 GLN A 290      12.904 -15.943   3.875  1.00  0.65           N  
ATOM   4300  H   GLN A 290       8.708 -19.549   1.203  1.00  0.65           H  
ATOM   4301  HA  GLN A 290      10.102 -17.032   1.517  1.00  0.65           H  
ATOM   4302 1HB  GLN A 290       9.621 -18.459   3.455  1.00  0.65           H  
ATOM   4303 2HB  GLN A 290      10.656 -19.717   2.801  1.00  0.65           H  
ATOM   4304 1HG  GLN A 290      11.797 -18.516   4.561  1.00  0.65           H  
ATOM   4305 2HG  GLN A 290      12.616 -18.258   3.000  1.00  0.65           H  
ATOM   4306 1HE2 GLN A 290      12.997 -14.963   4.038  1.00  0.65           H  
ATOM   4307 2HE2 GLN A 290      13.758 -16.523   3.746  1.00  0.65           H  
ATOM   4308  N   ALA A 291      11.689 -19.481   0.063  1.00  0.66           N  
ATOM   4309  CA  ALA A 291      12.839 -19.713  -0.772  1.00  0.66           C  
ATOM   4310  C   ALA A 291      12.784 -18.796  -1.993  1.00  0.66           C  
ATOM   4311  O   ALA A 291      13.808 -18.253  -2.404  1.00  0.66           O  
ATOM   4312  CB  ALA A 291      12.884 -21.171  -1.139  1.00  0.66           C  
ATOM   4313  H   ALA A 291      11.039 -20.247   0.240  1.00  0.66           H  
ATOM   4314  HA  ALA A 291      13.737 -19.461  -0.208  1.00  0.66           H  
ATOM   4315 1HB  ALA A 291      13.755 -21.378  -1.758  1.00  0.66           H  
ATOM   4316 2HB  ALA A 291      12.934 -21.738  -0.234  1.00  0.66           H  
ATOM   4317 3HB  ALA A 291      11.978 -21.437  -1.668  1.00  0.66           H  
ATOM   4318  N   ALA A 292      11.590 -18.587  -2.556  1.00  0.67           N  
ATOM   4319  CA  ALA A 292      11.434 -17.700  -3.700  1.00  0.67           C  
ATOM   4320  C   ALA A 292      11.835 -16.280  -3.330  1.00  0.67           C  
ATOM   4321  O   ALA A 292      12.479 -15.592  -4.123  1.00  0.67           O  
ATOM   4322  CB  ALA A 292      10.017 -17.737  -4.191  1.00  0.67           C  
ATOM   4323  H   ALA A 292      10.772 -19.075  -2.194  1.00  0.67           H  
ATOM   4324  HA  ALA A 292      12.097 -18.039  -4.491  1.00  0.67           H  
ATOM   4325 1HB  ALA A 292       9.888 -17.079  -5.044  1.00  0.67           H  
ATOM   4326 2HB  ALA A 292       9.739 -18.741  -4.468  1.00  0.67           H  
ATOM   4327 3HB  ALA A 292       9.423 -17.428  -3.401  1.00  0.67           H  
ATOM   4328  N   ARG A 293      11.495 -15.849  -2.108  1.00  0.68           N  
ATOM   4329  CA  ARG A 293      11.883 -14.526  -1.634  1.00  0.68           C  
ATOM   4330  C   ARG A 293      13.398 -14.395  -1.555  1.00  0.68           C  
ATOM   4331  O   ARG A 293      13.962 -13.356  -1.923  1.00  0.68           O  
ATOM   4332  CB  ARG A 293      11.258 -14.240  -0.269  1.00  0.68           C  
ATOM   4333  CG  ARG A 293       9.801 -13.926  -0.321  1.00  0.68           C  
ATOM   4334  CD  ARG A 293       9.250 -13.401   0.950  1.00  0.68           C  
ATOM   4335  NE  ARG A 293       9.049 -14.419   1.967  1.00  0.68           N  
ATOM   4336  CZ  ARG A 293       7.900 -15.114   2.133  1.00  0.68           C  
ATOM   4337  NH1 ARG A 293       6.846 -14.898   1.363  1.00  0.68           N  
ATOM   4338  NH2 ARG A 293       7.853 -16.005   3.097  1.00  0.68           N  
ATOM   4339  H   ARG A 293      10.931 -16.447  -1.503  1.00  0.68           H  
ATOM   4340  HA  ARG A 293      11.507 -13.787  -2.338  1.00  0.68           H  
ATOM   4341 1HB  ARG A 293      11.392 -15.083   0.391  1.00  0.68           H  
ATOM   4342 2HB  ARG A 293      11.754 -13.395   0.180  1.00  0.68           H  
ATOM   4343 1HG  ARG A 293       9.698 -13.174  -1.041  1.00  0.68           H  
ATOM   4344 2HG  ARG A 293       9.233 -14.792  -0.620  1.00  0.68           H  
ATOM   4345 1HD  ARG A 293       9.939 -12.669   1.350  1.00  0.68           H  
ATOM   4346 2HD  ARG A 293       8.290 -12.923   0.753  1.00  0.68           H  
ATOM   4347  HE  ARG A 293       9.815 -14.652   2.612  1.00  0.68           H  
ATOM   4348 1HH1 ARG A 293       6.885 -14.201   0.626  1.00  0.68           H  
ATOM   4349 2HH1 ARG A 293       5.983 -15.405   1.520  1.00  0.68           H  
ATOM   4350 1HH2 ARG A 293       8.698 -16.131   3.672  1.00  0.68           H  
ATOM   4351 2HH2 ARG A 293       7.015 -16.538   3.261  1.00  0.68           H  
ATOM   4352  N   GLU A 294      14.065 -15.460  -1.115  1.00  0.69           N  
ATOM   4353  CA  GLU A 294      15.518 -15.453  -1.025  1.00  0.69           C  
ATOM   4354  C   GLU A 294      16.130 -15.383  -2.432  1.00  0.69           C  
ATOM   4355  O   GLU A 294      17.110 -14.662  -2.654  1.00  0.69           O  
ATOM   4356  CB  GLU A 294      15.985 -16.668  -0.219  1.00  0.69           C  
ATOM   4357  CG  GLU A 294      15.546 -16.561   1.257  1.00  0.69           C  
ATOM   4358  CD  GLU A 294      15.875 -17.737   2.141  1.00  0.69           C  
ATOM   4359  OE1 GLU A 294      16.512 -18.671   1.697  1.00  0.69           O  
ATOM   4360  OE2 GLU A 294      15.437 -17.705   3.283  1.00  0.69           O  
ATOM   4361  H   GLU A 294      13.538 -16.283  -0.810  1.00  0.69           H  
ATOM   4362  HA  GLU A 294      15.822 -14.559  -0.482  1.00  0.69           H  
ATOM   4363 1HB  GLU A 294      15.566 -17.578  -0.641  1.00  0.69           H  
ATOM   4364 2HB  GLU A 294      17.070 -16.747  -0.259  1.00  0.69           H  
ATOM   4365 1HG  GLU A 294      16.008 -15.673   1.683  1.00  0.69           H  
ATOM   4366 2HG  GLU A 294      14.470 -16.405   1.275  1.00  0.69           H  
ATOM   4367  N   VAL A 295      15.503 -16.077  -3.394  1.00  0.70           N  
ATOM   4368  CA  VAL A 295      15.933 -16.052  -4.791  1.00  0.70           C  
ATOM   4369  C   VAL A 295      15.768 -14.638  -5.365  1.00  0.70           C  
ATOM   4370  O   VAL A 295      16.674 -14.129  -6.034  1.00  0.70           O  
ATOM   4371  CB  VAL A 295      15.146 -17.084  -5.633  1.00  0.70           C  
ATOM   4372  CG1 VAL A 295      15.439 -16.908  -7.060  1.00  0.70           C  
ATOM   4373  CG2 VAL A 295      15.521 -18.501  -5.229  1.00  0.70           C  
ATOM   4374  H   VAL A 295      14.718 -16.672  -3.126  1.00  0.70           H  
ATOM   4375  HA  VAL A 295      16.987 -16.323  -4.831  1.00  0.70           H  
ATOM   4376  HB  VAL A 295      14.088 -16.926  -5.481  1.00  0.70           H  
ATOM   4377 1HG1 VAL A 295      14.875 -17.621  -7.655  1.00  0.70           H  
ATOM   4378 2HG1 VAL A 295      15.159 -15.931  -7.316  1.00  0.70           H  
ATOM   4379 3HG1 VAL A 295      16.490 -17.048  -7.233  1.00  0.70           H  
ATOM   4380 1HG2 VAL A 295      14.951 -19.214  -5.826  1.00  0.70           H  
ATOM   4381 2HG2 VAL A 295      16.586 -18.652  -5.400  1.00  0.70           H  
ATOM   4382 3HG2 VAL A 295      15.305 -18.656  -4.188  1.00  0.70           H  
ATOM   4383  N   SER A 296      14.637 -13.981  -5.062  1.00  0.71           N  
ATOM   4384  CA  SER A 296      14.405 -12.612  -5.522  1.00  0.71           C  
ATOM   4385  C   SER A 296      15.516 -11.706  -5.023  1.00  0.71           C  
ATOM   4386  O   SER A 296      16.130 -10.976  -5.808  1.00  0.71           O  
ATOM   4387  CB  SER A 296      13.077 -12.079  -4.997  1.00  0.71           C  
ATOM   4388  OG  SER A 296      12.871 -10.751  -5.413  1.00  0.71           O  
ATOM   4389  H   SER A 296      13.917 -14.461  -4.523  1.00  0.71           H  
ATOM   4390  HA  SER A 296      14.399 -12.599  -6.610  1.00  0.71           H  
ATOM   4391 1HB  SER A 296      12.274 -12.700  -5.360  1.00  0.71           H  
ATOM   4392 2HB  SER A 296      13.057 -12.127  -3.918  1.00  0.71           H  
ATOM   4393  HG  SER A 296      13.289 -10.163  -4.731  1.00  0.71           H  
ATOM   4394  N   HIS A 297      15.821 -11.808  -3.727  1.00  0.72           N  
ATOM   4395  CA  HIS A 297      16.857 -10.998  -3.107  1.00  0.72           C  
ATOM   4396  C   HIS A 297      18.193 -11.242  -3.806  1.00  0.72           C  
ATOM   4397  O   HIS A 297      18.899 -10.289  -4.143  1.00  0.72           O  
ATOM   4398  CB  HIS A 297      16.940 -11.307  -1.612  1.00  0.72           C  
ATOM   4399  CG  HIS A 297      17.909 -10.460  -0.837  1.00  0.72           C  
ATOM   4400  ND1 HIS A 297      17.672  -9.126  -0.553  1.00  0.72           N  
ATOM   4401  CD2 HIS A 297      19.094 -10.759  -0.261  1.00  0.72           C  
ATOM   4402  CE1 HIS A 297      18.671  -8.647   0.163  1.00  0.72           C  
ATOM   4403  NE2 HIS A 297      19.543  -9.615   0.357  1.00  0.72           N  
ATOM   4404  H   HIS A 297      15.277 -12.445  -3.142  1.00  0.72           H  
ATOM   4405  HA  HIS A 297      16.607  -9.944  -3.218  1.00  0.72           H  
ATOM   4406 1HB  HIS A 297      15.950 -11.201  -1.178  1.00  0.72           H  
ATOM   4407 2HB  HIS A 297      17.231 -12.346  -1.480  1.00  0.72           H  
ATOM   4408  HD2 HIS A 297      19.594 -11.729  -0.276  1.00  0.72           H  
ATOM   4409  HE1 HIS A 297      18.757  -7.627   0.534  1.00  0.72           H  
ATOM   4410  HE2 HIS A 297      20.405  -9.537   0.876  1.00  0.72           H  
ATOM   4411  N   ARG A 298      18.550 -12.514  -4.019  1.00  0.72           N  
ATOM   4412  CA  ARG A 298      19.795 -12.848  -4.706  1.00  0.72           C  
ATOM   4413  C   ARG A 298      19.908 -12.127  -6.041  1.00  0.72           C  
ATOM   4414  O   ARG A 298      20.938 -11.513  -6.339  1.00  0.72           O  
ATOM   4415  CB  ARG A 298      19.886 -14.346  -4.966  1.00  0.72           C  
ATOM   4416  CG  ARG A 298      21.137 -14.796  -5.710  1.00  0.72           C  
ATOM   4417  CD  ARG A 298      21.098 -16.258  -6.061  1.00  0.72           C  
ATOM   4418  NE  ARG A 298      20.064 -16.600  -7.061  1.00  0.72           N  
ATOM   4419  CZ  ARG A 298      19.649 -17.866  -7.313  1.00  0.72           C  
ATOM   4420  NH1 ARG A 298      20.167 -18.867  -6.630  1.00  0.72           N  
ATOM   4421  NH2 ARG A 298      18.738 -18.116  -8.239  1.00  0.72           N  
ATOM   4422  H   ARG A 298      17.946 -13.269  -3.695  1.00  0.72           H  
ATOM   4423  HA  ARG A 298      20.629 -12.545  -4.071  1.00  0.72           H  
ATOM   4424 1HB  ARG A 298      19.839 -14.880  -4.018  1.00  0.72           H  
ATOM   4425 2HB  ARG A 298      19.036 -14.664  -5.557  1.00  0.72           H  
ATOM   4426 1HG  ARG A 298      21.220 -14.227  -6.639  1.00  0.72           H  
ATOM   4427 2HG  ARG A 298      22.016 -14.609  -5.092  1.00  0.72           H  
ATOM   4428 1HD  ARG A 298      22.067 -16.552  -6.463  1.00  0.72           H  
ATOM   4429 2HD  ARG A 298      20.895 -16.831  -5.157  1.00  0.72           H  
ATOM   4430  HE  ARG A 298      19.650 -15.845  -7.603  1.00  0.72           H  
ATOM   4431 1HH1 ARG A 298      20.867 -18.689  -5.923  1.00  0.72           H  
ATOM   4432 2HH1 ARG A 298      19.866 -19.813  -6.814  1.00  0.72           H  
ATOM   4433 1HH2 ARG A 298      18.330 -17.339  -8.784  1.00  0.72           H  
ATOM   4434 2HH2 ARG A 298      18.459 -19.072  -8.406  1.00  0.72           H  
ATOM   4435  N   HIS A 299      18.839 -12.170  -6.839  1.00  0.73           N  
ATOM   4436  CA  HIS A 299      18.888 -11.546  -8.156  1.00  0.73           C  
ATOM   4437  C   HIS A 299      18.990 -10.032  -8.016  1.00  0.73           C  
ATOM   4438  O   HIS A 299      19.714  -9.383  -8.775  1.00  0.73           O  
ATOM   4439  CB  HIS A 299      17.699 -11.991  -9.008  1.00  0.73           C  
ATOM   4440  CG  HIS A 299      17.830 -13.428  -9.454  1.00  0.73           C  
ATOM   4441  ND1 HIS A 299      18.808 -13.850 -10.319  1.00  0.73           N  
ATOM   4442  CD2 HIS A 299      17.116 -14.509  -9.147  1.00  0.73           C  
ATOM   4443  CE1 HIS A 299      18.697 -15.141 -10.517  1.00  0.73           C  
ATOM   4444  NE2 HIS A 299      17.688 -15.591  -9.805  1.00  0.73           N  
ATOM   4445  H   HIS A 299      18.001 -12.675  -6.537  1.00  0.73           H  
ATOM   4446  HA  HIS A 299      19.783 -11.877  -8.677  1.00  0.73           H  
ATOM   4447 1HB  HIS A 299      16.777 -11.891  -8.430  1.00  0.73           H  
ATOM   4448 2HB  HIS A 299      17.615 -11.354  -9.894  1.00  0.73           H  
ATOM   4449  HD1 HIS A 299      19.502 -13.259 -10.758  1.00  0.73           H  
ATOM   4450  HD2 HIS A 299      16.270 -14.618  -8.519  1.00  0.73           H  
ATOM   4451  HE1 HIS A 299      19.394 -15.656 -11.174  1.00  0.73           H  
ATOM   4452  N   VAL A 300      18.331  -9.461  -7.012  1.00  0.73           N  
ATOM   4453  CA  VAL A 300      18.469  -8.035  -6.785  1.00  0.73           C  
ATOM   4454  C   VAL A 300      19.894  -7.638  -6.447  1.00  0.73           C  
ATOM   4455  O   VAL A 300      20.396  -6.612  -6.929  1.00  0.73           O  
ATOM   4456  CB  VAL A 300      17.587  -7.539  -5.660  1.00  0.73           C  
ATOM   4457  CG1 VAL A 300      17.994  -6.189  -5.366  1.00  0.73           C  
ATOM   4458  CG2 VAL A 300      16.163  -7.540  -6.079  1.00  0.73           C  
ATOM   4459  H   VAL A 300      17.720 -10.019  -6.413  1.00  0.73           H  
ATOM   4460  HA  VAL A 300      18.172  -7.521  -7.699  1.00  0.73           H  
ATOM   4461  HB  VAL A 300      17.716  -8.150  -4.770  1.00  0.73           H  
ATOM   4462 1HG1 VAL A 300      17.384  -5.826  -4.599  1.00  0.73           H  
ATOM   4463 2HG1 VAL A 300      19.031  -6.177  -5.050  1.00  0.73           H  
ATOM   4464 3HG1 VAL A 300      17.892  -5.601  -6.236  1.00  0.73           H  
ATOM   4465 1HG2 VAL A 300      15.575  -7.151  -5.268  1.00  0.73           H  
ATOM   4466 2HG2 VAL A 300      16.032  -6.914  -6.960  1.00  0.73           H  
ATOM   4467 3HG2 VAL A 300      15.860  -8.552  -6.299  1.00  0.73           H  
ATOM   4468  N   GLN A 301      20.553  -8.426  -5.599  1.00  0.73           N  
ATOM   4469  CA  GLN A 301      21.922  -8.108  -5.246  1.00  0.73           C  
ATOM   4470  C   GLN A 301      22.799  -8.153  -6.487  1.00  0.73           C  
ATOM   4471  O   GLN A 301      23.645  -7.278  -6.690  1.00  0.73           O  
ATOM   4472  CB  GLN A 301      22.450  -9.090  -4.200  1.00  0.73           C  
ATOM   4473  CG  GLN A 301      21.840  -8.944  -2.809  1.00  0.73           C  
ATOM   4474  CD  GLN A 301      22.332 -10.032  -1.861  1.00  0.73           C  
ATOM   4475  OE1 GLN A 301      22.324 -11.223  -2.192  1.00  0.73           O  
ATOM   4476  NE2 GLN A 301      22.792  -9.624  -0.678  1.00  0.73           N  
ATOM   4477  H   GLN A 301      20.087  -9.244  -5.201  1.00  0.73           H  
ATOM   4478  HA  GLN A 301      21.953  -7.098  -4.838  1.00  0.73           H  
ATOM   4479 1HB  GLN A 301      22.248 -10.107  -4.540  1.00  0.73           H  
ATOM   4480 2HB  GLN A 301      23.529  -8.984  -4.116  1.00  0.73           H  
ATOM   4481 1HG  GLN A 301      22.112  -7.974  -2.398  1.00  0.73           H  
ATOM   4482 2HG  GLN A 301      20.754  -9.025  -2.890  1.00  0.73           H  
ATOM   4483 1HE2 GLN A 301      23.142 -10.293  -0.019  1.00  0.73           H  
ATOM   4484 2HE2 GLN A 301      22.795  -8.650  -0.452  1.00  0.73           H  
ATOM   4485  N   LEU A 302      22.563  -9.139  -7.354  1.00  0.74           N  
ATOM   4486  CA  LEU A 302      23.354  -9.252  -8.568  1.00  0.74           C  
ATOM   4487  C   LEU A 302      23.098  -8.062  -9.493  1.00  0.74           C  
ATOM   4488  O   LEU A 302      24.034  -7.511 -10.089  1.00  0.74           O  
ATOM   4489  CB  LEU A 302      23.010 -10.566  -9.266  1.00  0.74           C  
ATOM   4490  CG  LEU A 302      23.445 -11.834  -8.510  1.00  0.74           C  
ATOM   4491  CD1 LEU A 302      22.875 -13.066  -9.211  1.00  0.74           C  
ATOM   4492  CD2 LEU A 302      24.957 -11.878  -8.434  1.00  0.74           C  
ATOM   4493  H   LEU A 302      21.854  -9.845  -7.141  1.00  0.74           H  
ATOM   4494  HA  LEU A 302      24.406  -9.261  -8.295  1.00  0.74           H  
ATOM   4495 1HB  LEU A 302      21.930 -10.615  -9.404  1.00  0.74           H  
ATOM   4496 2HB  LEU A 302      23.479 -10.578 -10.246  1.00  0.74           H  
ATOM   4497  HG  LEU A 302      23.046 -11.808  -7.504  1.00  0.74           H  
ATOM   4498 1HD1 LEU A 302      23.170 -13.962  -8.668  1.00  0.74           H  
ATOM   4499 2HD1 LEU A 302      21.790 -12.999  -9.234  1.00  0.74           H  
ATOM   4500 3HD1 LEU A 302      23.255 -13.114 -10.229  1.00  0.74           H  
ATOM   4501 1HD2 LEU A 302      25.266 -12.770  -7.888  1.00  0.74           H  
ATOM   4502 2HD2 LEU A 302      25.372 -11.906  -9.442  1.00  0.74           H  
ATOM   4503 3HD2 LEU A 302      25.318 -10.991  -7.915  1.00  0.74           H  
ATOM   4504  N   ALA A 303      21.834  -7.629  -9.571  1.00  0.74           N  
ATOM   4505  CA  ALA A 303      21.466  -6.495 -10.405  1.00  0.74           C  
ATOM   4506  C   ALA A 303      22.177  -5.238  -9.928  1.00  0.74           C  
ATOM   4507  O   ALA A 303      22.791  -4.503 -10.713  1.00  0.74           O  
ATOM   4508  CB  ALA A 303      19.958  -6.276 -10.340  1.00  0.74           C  
ATOM   4509  H   ALA A 303      21.104  -8.130  -9.066  1.00  0.74           H  
ATOM   4510  HA  ALA A 303      21.769  -6.712 -11.428  1.00  0.74           H  
ATOM   4511 1HB  ALA A 303      19.669  -5.465 -10.966  1.00  0.74           H  
ATOM   4512 2HB  ALA A 303      19.440  -7.162 -10.663  1.00  0.74           H  
ATOM   4513 3HB  ALA A 303      19.668  -6.059  -9.318  1.00  0.74           H  
ATOM   4514  N   THR A 304      22.175  -5.050  -8.616  1.00  0.75           N  
ATOM   4515  CA  THR A 304      22.778  -3.883  -8.024  1.00  0.75           C  
ATOM   4516  C   THR A 304      24.269  -3.873  -8.305  1.00  0.75           C  
ATOM   4517  O   THR A 304      24.833  -2.838  -8.658  1.00  0.75           O  
ATOM   4518  CB  THR A 304      22.491  -3.829  -6.521  1.00  0.75           C  
ATOM   4519  OG1 THR A 304      21.048  -3.773  -6.326  1.00  0.75           O  
ATOM   4520  CG2 THR A 304      23.160  -2.602  -5.919  1.00  0.75           C  
ATOM   4521  H   THR A 304      21.682  -5.712  -8.015  1.00  0.75           H  
ATOM   4522  HA  THR A 304      22.341  -2.999  -8.485  1.00  0.75           H  
ATOM   4523  HB  THR A 304      22.875  -4.732  -6.041  1.00  0.75           H  
ATOM   4524  HG1 THR A 304      20.671  -4.652  -6.572  1.00  0.75           H  
ATOM   4525 1HG2 THR A 304      22.949  -2.554  -4.851  1.00  0.75           H  
ATOM   4526 2HG2 THR A 304      24.236  -2.663  -6.074  1.00  0.75           H  
ATOM   4527 3HG2 THR A 304      22.780  -1.710  -6.401  1.00  0.75           H  
ATOM   4528  N   ARG A 305      24.919  -5.031  -8.175  1.00  0.75           N  
ATOM   4529  CA  ARG A 305      26.345  -5.106  -8.448  1.00  0.75           C  
ATOM   4530  C   ARG A 305      26.648  -4.754  -9.904  1.00  0.75           C  
ATOM   4531  O   ARG A 305      27.606  -4.040 -10.181  1.00  0.75           O  
ATOM   4532  CB  ARG A 305      26.871  -6.501  -8.158  1.00  0.75           C  
ATOM   4533  CG  ARG A 305      26.936  -6.872  -6.686  1.00  0.75           C  
ATOM   4534  CD  ARG A 305      27.335  -8.291  -6.509  1.00  0.75           C  
ATOM   4535  NE  ARG A 305      27.316  -8.701  -5.118  1.00  0.75           N  
ATOM   4536  CZ  ARG A 305      27.502  -9.967  -4.700  1.00  0.75           C  
ATOM   4537  NH1 ARG A 305      27.743 -10.916  -5.577  1.00  0.75           N  
ATOM   4538  NH2 ARG A 305      27.444 -10.255  -3.411  1.00  0.75           N  
ATOM   4539  H   ARG A 305      24.417  -5.863  -7.860  1.00  0.75           H  
ATOM   4540  HA  ARG A 305      26.859  -4.399  -7.801  1.00  0.75           H  
ATOM   4541 1HB  ARG A 305      26.232  -7.234  -8.650  1.00  0.75           H  
ATOM   4542 2HB  ARG A 305      27.871  -6.606  -8.575  1.00  0.75           H  
ATOM   4543 1HG  ARG A 305      27.682  -6.244  -6.195  1.00  0.75           H  
ATOM   4544 2HG  ARG A 305      25.972  -6.712  -6.219  1.00  0.75           H  
ATOM   4545 1HD  ARG A 305      26.639  -8.924  -7.058  1.00  0.75           H  
ATOM   4546 2HD  ARG A 305      28.341  -8.438  -6.896  1.00  0.75           H  
ATOM   4547  HE  ARG A 305      27.134  -7.993  -4.419  1.00  0.75           H  
ATOM   4548 1HH1 ARG A 305      27.806 -10.687  -6.559  1.00  0.75           H  
ATOM   4549 2HH1 ARG A 305      27.886 -11.867  -5.268  1.00  0.75           H  
ATOM   4550 1HH2 ARG A 305      27.260  -9.525  -2.738  1.00  0.75           H  
ATOM   4551 2HH2 ARG A 305      27.584 -11.205  -3.100  1.00  0.75           H  
ATOM   4552  N   ALA A 306      25.801  -5.183 -10.846  1.00  0.76           N  
ATOM   4553  CA  ALA A 306      26.039  -4.872 -12.257  1.00  0.76           C  
ATOM   4554  C   ALA A 306      26.091  -3.361 -12.488  1.00  0.76           C  
ATOM   4555  O   ALA A 306      26.952  -2.856 -13.225  1.00  0.76           O  
ATOM   4556  CB  ALA A 306      24.949  -5.485 -13.119  1.00  0.76           C  
ATOM   4557  H   ALA A 306      25.011  -5.777 -10.584  1.00  0.76           H  
ATOM   4558  HA  ALA A 306      27.002  -5.295 -12.542  1.00  0.76           H  
ATOM   4559 1HB  ALA A 306      25.145  -5.268 -14.171  1.00  0.76           H  
ATOM   4560 2HB  ALA A 306      24.926  -6.564 -12.967  1.00  0.76           H  
ATOM   4561 3HB  ALA A 306      23.988  -5.065 -12.841  1.00  0.76           H  
ATOM   4562  N   LEU A 307      25.242  -2.621 -11.771  1.00  0.76           N  
ATOM   4563  CA  LEU A 307      25.198  -1.168 -11.911  1.00  0.76           C  
ATOM   4564  C   LEU A 307      26.499  -0.497 -11.496  1.00  0.76           C  
ATOM   4565  O   LEU A 307      26.811   0.590 -11.972  1.00  0.76           O  
ATOM   4566  CB  LEU A 307      24.089  -0.541 -11.062  1.00  0.76           C  
ATOM   4567  CG  LEU A 307      22.665  -0.826 -11.455  1.00  0.76           C  
ATOM   4568  CD1 LEU A 307      21.748  -0.232 -10.412  1.00  0.76           C  
ATOM   4569  CD2 LEU A 307      22.373  -0.223 -12.813  1.00  0.76           C  
ATOM   4570  H   LEU A 307      24.567  -3.099 -11.165  1.00  0.76           H  
ATOM   4571  HA  LEU A 307      25.009  -0.939 -12.958  1.00  0.76           H  
ATOM   4572 1HB  LEU A 307      24.214  -0.875 -10.036  1.00  0.76           H  
ATOM   4573 2HB  LEU A 307      24.218   0.539 -11.079  1.00  0.76           H  
ATOM   4574  HG  LEU A 307      22.511  -1.897 -11.481  1.00  0.76           H  
ATOM   4575 1HD1 LEU A 307      20.719  -0.427 -10.671  1.00  0.76           H  
ATOM   4576 2HD1 LEU A 307      21.968  -0.673  -9.440  1.00  0.76           H  
ATOM   4577 3HD1 LEU A 307      21.907   0.847 -10.366  1.00  0.76           H  
ATOM   4578 1HD2 LEU A 307      21.348  -0.419 -13.086  1.00  0.76           H  
ATOM   4579 2HD2 LEU A 307      22.531   0.852 -12.771  1.00  0.76           H  
ATOM   4580 3HD2 LEU A 307      23.036  -0.667 -13.553  1.00  0.76           H  
ATOM   4581  N   GLN A 308      27.293  -1.143 -10.644  1.00  0.77           N  
ATOM   4582  CA  GLN A 308      28.524  -0.552 -10.132  1.00  0.77           C  
ATOM   4583  C   GLN A 308      29.554  -0.342 -11.232  1.00  0.77           C  
ATOM   4584  O   GLN A 308      30.516   0.405 -11.049  1.00  0.77           O  
ATOM   4585  CB  GLN A 308      29.130  -1.415  -9.018  1.00  0.77           C  
ATOM   4586  CG  GLN A 308      28.286  -1.462  -7.740  1.00  0.77           C  
ATOM   4587  CD  GLN A 308      28.897  -2.335  -6.632  1.00  0.77           C  
ATOM   4588  OE1 GLN A 308      29.661  -3.276  -6.880  1.00  0.77           O  
ATOM   4589  NE2 GLN A 308      28.556  -2.012  -5.384  1.00  0.77           N  
ATOM   4590  H   GLN A 308      27.052  -2.085 -10.338  1.00  0.77           H  
ATOM   4591  HA  GLN A 308      28.281   0.424  -9.713  1.00  0.77           H  
ATOM   4592 1HB  GLN A 308      29.268  -2.429  -9.378  1.00  0.77           H  
ATOM   4593 2HB  GLN A 308      30.113  -1.028  -8.757  1.00  0.77           H  
ATOM   4594 1HG  GLN A 308      28.172  -0.450  -7.357  1.00  0.77           H  
ATOM   4595 2HG  GLN A 308      27.305  -1.874  -7.998  1.00  0.77           H  
ATOM   4596 1HE2 GLN A 308      28.921  -2.535  -4.611  1.00  0.77           H  
ATOM   4597 2HE2 GLN A 308      27.935  -1.244  -5.220  1.00  0.77           H  
ATOM   4598  N   THR A 309      29.368  -1.009 -12.373  1.00  0.78           N  
ATOM   4599  CA  THR A 309      30.297  -0.886 -13.477  1.00  0.78           C  
ATOM   4600  C   THR A 309      29.887   0.239 -14.453  1.00  0.78           C  
ATOM   4601  O   THR A 309      30.569   0.482 -15.451  1.00  0.78           O  
ATOM   4602  CB  THR A 309      30.440  -2.238 -14.186  1.00  0.78           C  
ATOM   4603  OG1 THR A 309      29.196  -2.635 -14.726  1.00  0.78           O  
ATOM   4604  CG2 THR A 309      30.864  -3.283 -13.176  1.00  0.78           C  
ATOM   4605  H   THR A 309      28.550  -1.612 -12.489  1.00  0.78           H  
ATOM   4606  HA  THR A 309      31.274  -0.627 -13.072  1.00  0.78           H  
ATOM   4607  HB  THR A 309      31.178  -2.166 -14.983  1.00  0.78           H  
ATOM   4608  HG1 THR A 309      28.500  -2.629 -14.028  1.00  0.78           H  
ATOM   4609 1HG2 THR A 309      30.959  -4.250 -13.668  1.00  0.78           H  
ATOM   4610 2HG2 THR A 309      31.820  -3.001 -12.739  1.00  0.78           H  
ATOM   4611 3HG2 THR A 309      30.106  -3.349 -12.387  1.00  0.78           H  
ATOM   4612  N   LEU A 310      28.774   0.925 -14.165  1.00  0.80           N  
ATOM   4613  CA  LEU A 310      28.323   2.051 -14.976  1.00  0.80           C  
ATOM   4614  C   LEU A 310      28.962   3.337 -14.443  1.00  0.80           C  
ATOM   4615  O   LEU A 310      29.250   3.418 -13.246  1.00  0.80           O  
ATOM   4616  CB  LEU A 310      26.803   2.194 -14.922  1.00  0.80           C  
ATOM   4617  CG  LEU A 310      26.035   1.048 -15.446  1.00  0.80           C  
ATOM   4618  CD1 LEU A 310      24.585   1.289 -15.199  1.00  0.80           C  
ATOM   4619  CD2 LEU A 310      26.318   0.905 -16.916  1.00  0.80           C  
ATOM   4620  H   LEU A 310      28.228   0.679 -13.341  1.00  0.80           H  
ATOM   4621  HA  LEU A 310      28.619   1.855 -15.996  1.00  0.80           H  
ATOM   4622 1HB  LEU A 310      26.516   2.319 -13.887  1.00  0.80           H  
ATOM   4623 2HB  LEU A 310      26.497   3.085 -15.466  1.00  0.80           H  
ATOM   4624  HG  LEU A 310      26.330   0.134 -14.921  1.00  0.80           H  
ATOM   4625 1HD1 LEU A 310      24.027   0.442 -15.567  1.00  0.80           H  
ATOM   4626 2HD1 LEU A 310      24.429   1.397 -14.130  1.00  0.80           H  
ATOM   4627 3HD1 LEU A 310      24.267   2.197 -15.709  1.00  0.80           H  
ATOM   4628 1HD2 LEU A 310      25.764   0.070 -17.296  1.00  0.80           H  
ATOM   4629 2HD2 LEU A 310      26.020   1.812 -17.442  1.00  0.80           H  
ATOM   4630 3HD2 LEU A 310      27.383   0.732 -17.064  1.00  0.80           H  
ATOM   4631  N   PRO A 311      29.181   4.371 -15.275  1.00  0.83           N  
ATOM   4632  CA  PRO A 311      29.699   5.661 -14.852  1.00  0.83           C  
ATOM   4633  C   PRO A 311      28.796   6.234 -13.761  1.00  0.83           C  
ATOM   4634  O   PRO A 311      27.586   6.015 -13.795  1.00  0.83           O  
ATOM   4635  CB  PRO A 311      29.599   6.498 -16.135  1.00  0.83           C  
ATOM   4636  CG  PRO A 311      29.669   5.481 -17.264  1.00  0.83           C  
ATOM   4637  CD  PRO A 311      28.940   4.259 -16.738  1.00  0.83           C  
ATOM   4638  HA  PRO A 311      30.735   5.523 -14.526  1.00  0.83           H  
ATOM   4639 1HB  PRO A 311      28.652   7.071 -16.135  1.00  0.83           H  
ATOM   4640 2HB  PRO A 311      30.414   7.234 -16.171  1.00  0.83           H  
ATOM   4641 1HG  PRO A 311      29.198   5.896 -18.173  1.00  0.83           H  
ATOM   4642 2HG  PRO A 311      30.720   5.270 -17.518  1.00  0.83           H  
ATOM   4643 1HD  PRO A 311      27.865   4.307 -16.973  1.00  0.83           H  
ATOM   4644 2HD  PRO A 311      29.434   3.385 -17.175  1.00  0.83           H  
ATOM   4645  N   PRO A 312      29.341   6.973 -12.784  1.00  0.87           N  
ATOM   4646  CA  PRO A 312      28.585   7.571 -11.707  1.00  0.87           C  
ATOM   4647  C   PRO A 312      27.669   8.645 -12.238  1.00  0.87           C  
ATOM   4648  O   PRO A 312      28.046   9.426 -13.112  1.00  0.87           O  
ATOM   4649  CB  PRO A 312      29.678   8.135 -10.797  1.00  0.87           C  
ATOM   4650  CG  PRO A 312      30.873   8.352 -11.717  1.00  0.87           C  
ATOM   4651  CD  PRO A 312      30.779   7.247 -12.759  1.00  0.87           C  
ATOM   4652  HA  PRO A 312      28.001   6.798 -11.199  1.00  0.87           H  
ATOM   4653 1HB  PRO A 312      29.328   9.068 -10.330  1.00  0.87           H  
ATOM   4654 2HB  PRO A 312      29.889   7.430  -9.982  1.00  0.87           H  
ATOM   4655 1HG  PRO A 312      30.821   9.356 -12.164  1.00  0.87           H  
ATOM   4656 2HG  PRO A 312      31.809   8.312 -11.138  1.00  0.87           H  
ATOM   4657 1HD  PRO A 312      31.125   7.632 -13.727  1.00  0.87           H  
ATOM   4658 2HD  PRO A 312      31.338   6.356 -12.431  1.00  0.87           H  
ATOM   4659  N   SER A 313      26.478   8.686 -11.673  1.00  0.91           N  
ATOM   4660  CA  SER A 313      25.439   9.638 -12.018  1.00  0.91           C  
ATOM   4661  C   SER A 313      24.265   9.472 -11.057  1.00  0.91           C  
ATOM   4662  O   SER A 313      23.967   8.339 -10.685  1.00  0.91           O  
ATOM   4663  CB  SER A 313      24.970   9.402 -13.454  1.00  0.91           C  
ATOM   4664  OG  SER A 313      23.840  10.172 -13.753  1.00  0.91           O  
ATOM   4665  H   SER A 313      26.277   8.003 -10.958  1.00  0.91           H  
ATOM   4666  HA  SER A 313      25.868  10.630 -11.951  1.00  0.91           H  
ATOM   4667 1HB  SER A 313      25.770   9.664 -14.145  1.00  0.91           H  
ATOM   4668 2HB  SER A 313      24.749   8.344 -13.608  1.00  0.91           H  
ATOM   4669  HG  SER A 313      23.831  10.244 -14.723  1.00  0.91           H  
ATOM   4670  N   PRO A 314      23.496  10.523 -10.737  1.00  0.95           N  
ATOM   4671  CA  PRO A 314      22.242  10.441 -10.005  1.00  0.95           C  
ATOM   4672  C   PRO A 314      21.265   9.494 -10.703  1.00  0.95           C  
ATOM   4673  O   PRO A 314      20.363   8.937 -10.071  1.00  0.95           O  
ATOM   4674  CB  PRO A 314      21.732  11.881 -10.052  1.00  0.95           C  
ATOM   4675  CG  PRO A 314      22.981  12.726 -10.192  1.00  0.95           C  
ATOM   4676  CD  PRO A 314      23.920  11.904 -11.053  1.00  0.95           C  
ATOM   4677  HA  PRO A 314      22.441  10.114  -8.971  1.00  0.95           H  
ATOM   4678 1HB  PRO A 314      21.036  12.002 -10.899  1.00  0.95           H  
ATOM   4679 2HB  PRO A 314      21.166  12.105  -9.136  1.00  0.95           H  
ATOM   4680 1HG  PRO A 314      22.728  13.693 -10.651  1.00  0.95           H  
ATOM   4681 2HG  PRO A 314      23.399  12.944  -9.198  1.00  0.95           H  
ATOM   4682 1HD  PRO A 314      23.780  12.132 -12.120  1.00  0.95           H  
ATOM   4683 2HD  PRO A 314      24.942  12.102 -10.707  1.00  0.95           H  
ATOM   4684  N   HIS A 315      21.461   9.278 -12.007  1.00  0.98           N  
ATOM   4685  CA  HIS A 315      20.585   8.409 -12.757  1.00  0.98           C  
ATOM   4686  C   HIS A 315      20.983   6.943 -12.545  1.00  0.98           C  
ATOM   4687  O   HIS A 315      20.192   6.039 -12.797  1.00  0.98           O  
ATOM   4688  CB  HIS A 315      20.640   8.817 -14.212  1.00  0.98           C  
ATOM   4689  CG  HIS A 315      20.169  10.239 -14.402  1.00  0.98           C  
ATOM   4690  ND1 HIS A 315      18.867  10.648 -14.159  1.00  0.98           N  
ATOM   4691  CD2 HIS A 315      20.846  11.353 -14.782  1.00  0.98           C  
ATOM   4692  CE1 HIS A 315      18.772  11.950 -14.402  1.00  0.98           C  
ATOM   4693  NE2 HIS A 315      19.954  12.394 -14.778  1.00  0.98           N  
ATOM   4694  H   HIS A 315      22.224   9.728 -12.515  1.00  0.98           H  
ATOM   4695  HA  HIS A 315      19.561   8.534 -12.413  1.00  0.98           H  
ATOM   4696 1HB  HIS A 315      21.658   8.743 -14.573  1.00  0.98           H  
ATOM   4697 2HB  HIS A 315      20.019   8.150 -14.820  1.00  0.98           H  
ATOM   4698  HD2 HIS A 315      21.900  11.413 -15.048  1.00  0.98           H  
ATOM   4699  HE1 HIS A 315      17.871  12.555 -14.306  1.00  0.98           H  
ATOM   4700  HE2 HIS A 315      20.175  13.349 -15.025  1.00  0.98           H  
ATOM   4701  N   ARG A 316      22.209   6.708 -12.052  1.00  1.00           N  
ATOM   4702  CA  ARG A 316      22.686   5.362 -11.753  1.00  1.00           C  
ATOM   4703  C   ARG A 316      22.041   5.036 -10.425  1.00  1.00           C  
ATOM   4704  O   ARG A 316      21.502   3.944 -10.231  1.00  1.00           O  
ATOM   4705  CB  ARG A 316      24.216   5.274 -11.620  1.00  1.00           C  
ATOM   4706  CG  ARG A 316      24.792   3.849 -11.468  1.00  1.00           C  
ATOM   4707  CD  ARG A 316      26.325   3.816 -11.329  1.00  1.00           C  
ATOM   4708  NE  ARG A 316      26.800   4.336 -10.062  1.00  1.00           N  
ATOM   4709  CZ  ARG A 316      28.107   4.454  -9.704  1.00  1.00           C  
ATOM   4710  NH1 ARG A 316      29.083   4.094 -10.518  1.00  1.00           N  
ATOM   4711  NH2 ARG A 316      28.415   4.941  -8.511  1.00  1.00           N  
ATOM   4712  H   ARG A 316      22.823   7.478 -11.829  1.00  1.00           H  
ATOM   4713  HA  ARG A 316      22.340   4.662 -12.513  1.00  1.00           H  
ATOM   4714 1HB  ARG A 316      24.691   5.739 -12.489  1.00  1.00           H  
ATOM   4715 2HB  ARG A 316      24.531   5.837 -10.742  1.00  1.00           H  
ATOM   4716 1HG  ARG A 316      24.364   3.386 -10.579  1.00  1.00           H  
ATOM   4717 2HG  ARG A 316      24.524   3.257 -12.345  1.00  1.00           H  
ATOM   4718 1HD  ARG A 316      26.681   2.825 -11.419  1.00  1.00           H  
ATOM   4719 2HD  ARG A 316      26.763   4.411 -12.119  1.00  1.00           H  
ATOM   4720  HE  ARG A 316      26.102   4.630  -9.392  1.00  1.00           H  
ATOM   4721 1HH1 ARG A 316      28.896   3.709 -11.460  1.00  1.00           H  
ATOM   4722 2HH1 ARG A 316      30.041   4.189 -10.228  1.00  1.00           H  
ATOM   4723 1HH2 ARG A 316      27.680   5.220  -7.871  1.00  1.00           H  
ATOM   4724 2HH2 ARG A 316      29.383   5.029  -8.238  1.00  1.00           H  
ATOM   4725  N   ASP A 317      22.079   6.023  -9.513  1.00  1.02           N  
ATOM   4726  CA  ASP A 317      21.472   5.835  -8.200  1.00  1.02           C  
ATOM   4727  C   ASP A 317      19.983   5.544  -8.388  1.00  1.02           C  
ATOM   4728  O   ASP A 317      19.434   4.639  -7.759  1.00  1.02           O  
ATOM   4729  CB  ASP A 317      21.613   7.094  -7.333  1.00  1.02           C  
ATOM   4730  CG  ASP A 317      23.041   7.395  -6.851  1.00  1.02           C  
ATOM   4731  OD1 ASP A 317      23.896   6.544  -6.953  1.00  1.02           O  
ATOM   4732  OD2 ASP A 317      23.256   8.491  -6.384  1.00  1.02           O  
ATOM   4733  H   ASP A 317      22.550   6.897  -9.754  1.00  1.02           H  
ATOM   4734  HA  ASP A 317      21.942   4.987  -7.703  1.00  1.02           H  
ATOM   4735 1HB  ASP A 317      21.256   7.954  -7.892  1.00  1.02           H  
ATOM   4736 2HB  ASP A 317      20.968   6.995  -6.459  1.00  1.02           H  
ATOM   4737  N   ALA A 318      19.339   6.271  -9.310  1.00  1.03           N  
ATOM   4738  CA  ALA A 318      17.934   6.030  -9.581  1.00  1.03           C  
ATOM   4739  C   ALA A 318      17.723   4.599 -10.090  1.00  1.03           C  
ATOM   4740  O   ALA A 318      16.780   3.919  -9.662  1.00  1.03           O  
ATOM   4741  CB  ALA A 318      17.417   7.047 -10.580  1.00  1.03           C  
ATOM   4742  H   ALA A 318      19.820   7.035  -9.784  1.00  1.03           H  
ATOM   4743  HA  ALA A 318      17.387   6.145  -8.644  1.00  1.03           H  
ATOM   4744 1HB  ALA A 318      16.375   6.905 -10.751  1.00  1.03           H  
ATOM   4745 2HB  ALA A 318      17.579   8.051 -10.187  1.00  1.03           H  
ATOM   4746 3HB  ALA A 318      17.957   6.932 -11.514  1.00  1.03           H  
ATOM   4747  N   LEU A 319      18.624   4.102 -10.948  1.00  1.05           N  
ATOM   4748  CA  LEU A 319      18.456   2.736 -11.420  1.00  1.05           C  
ATOM   4749  C   LEU A 319      18.532   1.772 -10.254  1.00  1.05           C  
ATOM   4750  O   LEU A 319      17.765   0.816 -10.205  1.00  1.05           O  
ATOM   4751  CB  LEU A 319      19.509   2.349 -12.468  1.00  1.05           C  
ATOM   4752  CG  LEU A 319      19.386   3.014 -13.820  1.00  1.05           C  
ATOM   4753  CD1 LEU A 319      20.591   2.643 -14.682  1.00  1.05           C  
ATOM   4754  CD2 LEU A 319      18.117   2.576 -14.444  1.00  1.05           C  
ATOM   4755  H   LEU A 319      19.383   4.681 -11.309  1.00  1.05           H  
ATOM   4756  HA  LEU A 319      17.473   2.648 -11.876  1.00  1.05           H  
ATOM   4757 1HB  LEU A 319      20.492   2.587 -12.074  1.00  1.05           H  
ATOM   4758 2HB  LEU A 319      19.462   1.273 -12.621  1.00  1.05           H  
ATOM   4759  HG  LEU A 319      19.369   4.073 -13.710  1.00  1.05           H  
ATOM   4760 1HD1 LEU A 319      20.500   3.121 -15.650  1.00  1.05           H  
ATOM   4761 2HD1 LEU A 319      21.503   2.981 -14.196  1.00  1.05           H  
ATOM   4762 3HD1 LEU A 319      20.627   1.563 -14.814  1.00  1.05           H  
ATOM   4763 1HD2 LEU A 319      18.013   3.044 -15.425  1.00  1.05           H  
ATOM   4764 2HD2 LEU A 319      18.154   1.500 -14.547  1.00  1.05           H  
ATOM   4765 3HD2 LEU A 319      17.280   2.857 -13.815  1.00  1.05           H  
ATOM   4766  N   GLU A 320      19.414   2.028  -9.291  1.00  1.08           N  
ATOM   4767  CA  GLU A 320      19.491   1.161  -8.119  1.00  1.08           C  
ATOM   4768  C   GLU A 320      18.175   1.185  -7.327  1.00  1.08           C  
ATOM   4769  O   GLU A 320      17.657   0.136  -6.933  1.00  1.08           O  
ATOM   4770  CB  GLU A 320      20.686   1.531  -7.230  1.00  1.08           C  
ATOM   4771  CG  GLU A 320      20.841   0.633  -5.996  1.00  1.08           C  
ATOM   4772  CD  GLU A 320      22.110   0.891  -5.189  1.00  1.08           C  
ATOM   4773  OE1 GLU A 320      23.012   1.507  -5.701  1.00  1.08           O  
ATOM   4774  OE2 GLU A 320      22.160   0.476  -4.053  1.00  1.08           O  
ATOM   4775  H   GLU A 320      20.043   2.828  -9.390  1.00  1.08           H  
ATOM   4776  HA  GLU A 320      19.641   0.137  -8.460  1.00  1.08           H  
ATOM   4777 1HB  GLU A 320      21.606   1.480  -7.812  1.00  1.08           H  
ATOM   4778 2HB  GLU A 320      20.578   2.555  -6.882  1.00  1.08           H  
ATOM   4779 1HG  GLU A 320      19.979   0.797  -5.349  1.00  1.08           H  
ATOM   4780 2HG  GLU A 320      20.816  -0.407  -6.318  1.00  1.08           H  
ATOM   4781  N   ASP A 321      17.578   2.372  -7.146  1.00  1.13           N  
ATOM   4782  CA  ASP A 321      16.295   2.480  -6.428  1.00  1.13           C  
ATOM   4783  C   ASP A 321      15.184   1.684  -7.139  1.00  1.13           C  
ATOM   4784  O   ASP A 321      14.260   1.160  -6.513  1.00  1.13           O  
ATOM   4785  CB  ASP A 321      15.862   3.944  -6.249  1.00  1.13           C  
ATOM   4786  CG  ASP A 321      16.662   4.743  -5.180  1.00  1.13           C  
ATOM   4787  OD1 ASP A 321      17.381   4.149  -4.408  1.00  1.13           O  
ATOM   4788  OD2 ASP A 321      16.511   5.947  -5.144  1.00  1.13           O  
ATOM   4789  H   ASP A 321      18.046   3.214  -7.492  1.00  1.13           H  
ATOM   4790  HA  ASP A 321      16.429   2.051  -5.434  1.00  1.13           H  
ATOM   4791 1HB  ASP A 321      15.966   4.458  -7.203  1.00  1.13           H  
ATOM   4792 2HB  ASP A 321      14.810   3.972  -5.974  1.00  1.13           H  
ATOM   4793  N   LEU A 322      15.304   1.535  -8.451  1.00  1.19           N  
ATOM   4794  CA  LEU A 322      14.347   0.773  -9.248  1.00  1.19           C  
ATOM   4795  C   LEU A 322      14.248  -0.691  -8.788  1.00  1.19           C  
ATOM   4796  O   LEU A 322      13.240  -1.348  -9.048  1.00  1.19           O  
ATOM   4797  CB  LEU A 322      14.694   0.814 -10.728  1.00  1.19           C  
ATOM   4798  CG  LEU A 322      13.607   0.339 -11.656  1.00  1.19           C  
ATOM   4799  CD1 LEU A 322      12.355   1.270 -11.462  1.00  1.19           C  
ATOM   4800  CD2 LEU A 322      14.154   0.313 -13.103  1.00  1.19           C  
ATOM   4801  H   LEU A 322      16.072   2.013  -8.927  1.00  1.19           H  
ATOM   4802  HA  LEU A 322      13.371   1.229  -9.130  1.00  1.19           H  
ATOM   4803 1HB  LEU A 322      14.980   1.823 -10.986  1.00  1.19           H  
ATOM   4804 2HB  LEU A 322      15.533   0.169 -10.890  1.00  1.19           H  
ATOM   4805  HG  LEU A 322      13.323  -0.670 -11.382  1.00  1.19           H  
ATOM   4806 1HD1 LEU A 322      11.544   0.956 -12.088  1.00  1.19           H  
ATOM   4807 2HD1 LEU A 322      12.039   1.223 -10.425  1.00  1.19           H  
ATOM   4808 3HD1 LEU A 322      12.607   2.288 -11.705  1.00  1.19           H  
ATOM   4809 1HD2 LEU A 322      13.406  -0.047 -13.785  1.00  1.19           H  
ATOM   4810 2HD2 LEU A 322      14.456   1.278 -13.414  1.00  1.19           H  
ATOM   4811 3HD2 LEU A 322      15.014  -0.345 -13.139  1.00  1.19           H  
ATOM   4812  N   THR A 323      15.304  -1.224  -8.142  1.00  1.27           N  
ATOM   4813  CA  THR A 323      15.338  -2.625  -7.713  1.00  1.27           C  
ATOM   4814  C   THR A 323      14.406  -2.929  -6.543  1.00  1.27           C  
ATOM   4815  O   THR A 323      14.172  -4.098  -6.222  1.00  1.27           O  
ATOM   4816  CB  THR A 323      16.742  -3.086  -7.279  1.00  1.27           C  
ATOM   4817  OG1 THR A 323      17.189  -2.327  -6.133  1.00  1.27           O  
ATOM   4818  CG2 THR A 323      17.743  -2.945  -8.390  1.00  1.27           C  
ATOM   4819  H   THR A 323      16.110  -0.637  -7.920  1.00  1.27           H  
ATOM   4820  HA  THR A 323      15.022  -3.238  -8.545  1.00  1.27           H  
ATOM   4821  HB  THR A 323      16.661  -4.101  -7.005  1.00  1.27           H  
ATOM   4822  HG1 THR A 323      17.265  -1.380  -6.384  1.00  1.27           H  
ATOM   4823 1HG2 THR A 323      18.718  -3.302  -8.053  1.00  1.27           H  
ATOM   4824 2HG2 THR A 323      17.420  -3.530  -9.245  1.00  1.27           H  
ATOM   4825 3HG2 THR A 323      17.819  -1.893  -8.670  1.00  1.27           H  
ATOM   4826  N   VAL A 324      13.838  -1.897  -5.923  1.00  1.36           N  
ATOM   4827  CA  VAL A 324      12.960  -2.079  -4.778  1.00  1.36           C  
ATOM   4828  C   VAL A 324      11.882  -3.178  -4.860  1.00  1.36           C  
ATOM   4829  O   VAL A 324      11.743  -3.902  -3.875  1.00  1.36           O  
ATOM   4830  CB  VAL A 324      12.348  -0.745  -4.364  1.00  1.36           C  
ATOM   4831  CG1 VAL A 324      11.244  -0.968  -3.386  1.00  1.36           C  
ATOM   4832  CG2 VAL A 324      13.411   0.080  -3.685  1.00  1.36           C  
ATOM   4833  H   VAL A 324      14.042  -0.944  -6.238  1.00  1.36           H  
ATOM   4834  HA  VAL A 324      13.608  -2.350  -3.949  1.00  1.36           H  
ATOM   4835  HB  VAL A 324      11.979  -0.219  -5.234  1.00  1.36           H  
ATOM   4836 1HG1 VAL A 324      10.847   0.004  -3.098  1.00  1.36           H  
ATOM   4837 2HG1 VAL A 324      10.458  -1.566  -3.845  1.00  1.36           H  
ATOM   4838 3HG1 VAL A 324      11.627  -1.485  -2.509  1.00  1.36           H  
ATOM   4839 1HG2 VAL A 324      12.990   1.039  -3.382  1.00  1.36           H  
ATOM   4840 2HG2 VAL A 324      13.770  -0.455  -2.807  1.00  1.36           H  
ATOM   4841 3HG2 VAL A 324      14.241   0.246  -4.353  1.00  1.36           H  
ATOM   4842  N   PRO A 325      11.100  -3.372  -5.941  1.00  1.46           N  
ATOM   4843  CA  PRO A 325      10.087  -4.409  -6.030  1.00  1.46           C  
ATOM   4844  C   PRO A 325      10.639  -5.811  -5.735  1.00  1.46           C  
ATOM   4845  O   PRO A 325       9.893  -6.695  -5.331  1.00  1.46           O  
ATOM   4846  CB  PRO A 325       9.645  -4.320  -7.491  1.00  1.46           C  
ATOM   4847  CG  PRO A 325       9.925  -2.908  -7.884  1.00  1.46           C  
ATOM   4848  CD  PRO A 325      11.202  -2.562  -7.156  1.00  1.46           C  
ATOM   4849  HA  PRO A 325       9.257  -4.165  -5.352  1.00  1.46           H  
ATOM   4850 1HB  PRO A 325      10.217  -5.046  -8.081  1.00  1.46           H  
ATOM   4851 2HB  PRO A 325       8.584  -4.594  -7.582  1.00  1.46           H  
ATOM   4852 1HG  PRO A 325      10.040  -2.835  -8.973  1.00  1.46           H  
ATOM   4853 2HG  PRO A 325       9.085  -2.288  -7.623  1.00  1.46           H  
ATOM   4854 1HD  PRO A 325      12.015  -2.925  -7.768  1.00  1.46           H  
ATOM   4855 2HD  PRO A 325      11.270  -1.505  -6.951  1.00  1.46           H  
ATOM   4856  N   GLY A 326      11.941  -6.041  -5.959  1.00  1.59           N  
ATOM   4857  CA  GLY A 326      12.504  -7.371  -5.721  1.00  1.59           C  
ATOM   4858  C   GLY A 326      13.045  -7.528  -4.299  1.00  1.59           C  
ATOM   4859  O   GLY A 326      13.497  -8.613  -3.905  1.00  1.59           O  
ATOM   4860  H   GLY A 326      12.572  -5.298  -6.260  1.00  1.59           H  
ATOM   4861 1HA  GLY A 326      11.747  -8.132  -5.915  1.00  1.59           H  
ATOM   4862 2HA  GLY A 326      13.304  -7.539  -6.434  1.00  1.59           H  
ATOM   4863  N   ARG A 327      12.973  -6.432  -3.531  1.00  1.76           N  
ATOM   4864  CA  ARG A 327      13.438  -6.342  -2.156  1.00  1.76           C  
ATOM   4865  C   ARG A 327      12.189  -6.289  -1.291  1.00  1.76           C  
ATOM   4866  O   ARG A 327      12.153  -6.783  -0.165  1.00  1.76           O  
ATOM   4867  CB  ARG A 327      14.251  -5.057  -1.955  1.00  1.76           C  
ATOM   4868  CG  ARG A 327      15.572  -4.971  -2.732  1.00  1.76           C  
ATOM   4869  CD  ARG A 327      16.290  -3.637  -2.538  1.00  1.76           C  
ATOM   4870  NE  ARG A 327      17.566  -3.559  -3.293  1.00  1.76           N  
ATOM   4871  CZ  ARG A 327      18.769  -3.957  -2.785  1.00  1.76           C  
ATOM   4872  NH1 ARG A 327      18.819  -4.406  -1.548  1.00  1.76           N  
ATOM   4873  NH2 ARG A 327      19.901  -3.910  -3.495  1.00  1.76           N  
ATOM   4874  H   ARG A 327      12.566  -5.589  -3.921  1.00  1.76           H  
ATOM   4875  HA  ARG A 327      14.032  -7.221  -1.900  1.00  1.76           H  
ATOM   4876 1HB  ARG A 327      13.647  -4.199  -2.230  1.00  1.76           H  
ATOM   4877 2HB  ARG A 327      14.492  -4.954  -0.899  1.00  1.76           H  
ATOM   4878 1HG  ARG A 327      16.232  -5.783  -2.429  1.00  1.76           H  
ATOM   4879 2HG  ARG A 327      15.336  -5.063  -3.796  1.00  1.76           H  
ATOM   4880 1HD  ARG A 327      15.650  -2.830  -2.883  1.00  1.76           H  
ATOM   4881 2HD  ARG A 327      16.510  -3.496  -1.484  1.00  1.76           H  
ATOM   4882  HE  ARG A 327      17.530  -3.208  -4.264  1.00  1.76           H  
ATOM   4883 1HH1 ARG A 327      17.976  -4.454  -0.993  1.00  1.76           H  
ATOM   4884 2HH1 ARG A 327      19.699  -4.706  -1.156  1.00  1.76           H  
ATOM   4885 1HH2 ARG A 327      19.932  -3.604  -4.472  1.00  1.76           H  
ATOM   4886 2HH2 ARG A 327      20.761  -4.213  -3.071  1.00  1.76           H  
ATOM   4887  N   LEU A 328      11.134  -5.740  -1.891  1.00  1.99           N  
ATOM   4888  CA  LEU A 328       9.816  -5.541  -1.304  1.00  1.99           C  
ATOM   4889  C   LEU A 328       9.240  -6.789  -0.681  1.00  1.99           C  
ATOM   4890  O   LEU A 328       8.541  -6.734   0.327  1.00  1.99           O  
ATOM   4891  CB  LEU A 328       8.850  -5.034  -2.366  1.00  1.99           C  
ATOM   4892  CG  LEU A 328       7.452  -4.747  -1.888  1.00  1.99           C  
ATOM   4893  CD1 LEU A 328       6.593  -6.010  -1.944  1.00  1.99           C  
ATOM   4894  CD2 LEU A 328       7.541  -4.263  -0.476  1.00  1.99           C  
ATOM   4895  H   LEU A 328      11.280  -5.359  -2.822  1.00  1.99           H  
ATOM   4896  HA  LEU A 328       9.908  -4.781  -0.526  1.00  1.99           H  
ATOM   4897 1HB  LEU A 328       9.256  -4.118  -2.794  1.00  1.99           H  
ATOM   4898 2HB  LEU A 328       8.781  -5.782  -3.155  1.00  1.99           H  
ATOM   4899  HG  LEU A 328       7.008  -3.994  -2.519  1.00  1.99           H  
ATOM   4900 1HD1 LEU A 328       5.588  -5.782  -1.590  1.00  1.99           H  
ATOM   4901 2HD1 LEU A 328       6.549  -6.364  -2.962  1.00  1.99           H  
ATOM   4902 3HD1 LEU A 328       7.026  -6.776  -1.316  1.00  1.99           H  
ATOM   4903 1HD2 LEU A 328       6.547  -4.035  -0.095  1.00  1.99           H  
ATOM   4904 2HD2 LEU A 328       7.985  -5.024   0.139  1.00  1.99           H  
ATOM   4905 3HD2 LEU A 328       8.164  -3.383  -0.445  1.00  1.99           H  
ATOM   4906  N   VAL A 329       9.533  -7.926  -1.275  1.00  2.28           N  
ATOM   4907  CA  VAL A 329       8.996  -9.185  -0.808  1.00  2.28           C  
ATOM   4908  C   VAL A 329       9.456  -9.535   0.610  1.00  2.28           C  
ATOM   4909  O   VAL A 329       8.860 -10.394   1.254  1.00  2.28           O  
ATOM   4910  CB  VAL A 329       9.417 -10.299  -1.764  1.00  2.28           C  
ATOM   4911  CG1 VAL A 329       8.909  -9.995  -3.107  1.00  2.28           C  
ATOM   4912  CG2 VAL A 329      10.941 -10.454  -1.779  1.00  2.28           C  
ATOM   4913  H   VAL A 329      10.137  -7.907  -2.087  1.00  2.28           H  
ATOM   4914  HA  VAL A 329       7.907  -9.112  -0.812  1.00  2.28           H  
ATOM   4915  HB  VAL A 329       8.950 -11.209  -1.457  1.00  2.28           H  
ATOM   4916 1HG1 VAL A 329       9.188 -10.793  -3.784  1.00  2.28           H  
ATOM   4917 2HG1 VAL A 329       7.826  -9.908  -3.061  1.00  2.28           H  
ATOM   4918 3HG1 VAL A 329       9.349  -9.055  -3.453  1.00  2.28           H  
ATOM   4919 1HG2 VAL A 329      11.220 -11.251  -2.465  1.00  2.28           H  
ATOM   4920 2HG2 VAL A 329      11.407  -9.519  -2.103  1.00  2.28           H  
ATOM   4921 3HG2 VAL A 329      11.285 -10.706  -0.788  1.00  2.28           H  
ATOM   4922  N   LEU A 330      10.500  -8.857   1.099  1.00  2.62           N  
ATOM   4923  CA  LEU A 330      11.034  -9.090   2.427  1.00  2.62           C  
ATOM   4924  C   LEU A 330      10.472  -8.134   3.497  1.00  2.62           C  
ATOM   4925  O   LEU A 330      10.946  -8.167   4.636  1.00  2.62           O  
ATOM   4926  CB  LEU A 330      12.554  -8.921   2.381  1.00  2.62           C  
ATOM   4927  CG  LEU A 330      13.297  -9.843   1.409  1.00  2.62           C  
ATOM   4928  CD1 LEU A 330      14.764  -9.512   1.444  1.00  2.62           C  
ATOM   4929  CD2 LEU A 330      13.034 -11.295   1.764  1.00  2.62           C  
ATOM   4930  H   LEU A 330      10.951  -8.141   0.531  1.00  2.62           H  
ATOM   4931  HA  LEU A 330      10.792 -10.110   2.717  1.00  2.62           H  
ATOM   4932 1HB  LEU A 330      12.774  -7.893   2.094  1.00  2.62           H  
ATOM   4933 2HB  LEU A 330      12.953  -9.092   3.378  1.00  2.62           H  
ATOM   4934  HG  LEU A 330      12.950  -9.647   0.399  1.00  2.62           H  
ATOM   4935 1HD1 LEU A 330      15.288 -10.143   0.746  1.00  2.62           H  
ATOM   4936 2HD1 LEU A 330      14.909  -8.467   1.167  1.00  2.62           H  
ATOM   4937 3HD1 LEU A 330      15.155  -9.680   2.445  1.00  2.62           H  
ATOM   4938 1HD2 LEU A 330      13.562 -11.942   1.057  1.00  2.62           H  
ATOM   4939 2HD2 LEU A 330      13.389 -11.496   2.774  1.00  2.62           H  
ATOM   4940 3HD2 LEU A 330      11.968 -11.488   1.712  1.00  2.62           H  
ATOM   4941  N   GLU A 331       9.512  -7.266   3.128  1.00  2.99           N  
ATOM   4942  CA  GLU A 331       8.937  -6.294   4.069  1.00  2.99           C  
ATOM   4943  C   GLU A 331       8.470  -6.959   5.365  1.00  2.99           C  
ATOM   4944  O   GLU A 331       8.536  -6.343   6.430  1.00  2.99           O  
ATOM   4945  OXT GLU A 331       7.740  -7.948   5.291  1.00  2.99           O  
ATOM   4946  CB  GLU A 331       7.745  -5.535   3.446  1.00  2.99           C  
ATOM   4947  CG  GLU A 331       7.176  -4.392   4.347  1.00  2.99           C  
ATOM   4948  CD  GLU A 331       5.965  -3.636   3.769  1.00  2.99           C  
ATOM   4949  OE1 GLU A 331       5.378  -4.090   2.821  1.00  2.99           O  
ATOM   4950  OE2 GLU A 331       5.638  -2.589   4.293  1.00  2.99           O  
ATOM   4951  H   GLU A 331       9.171  -7.271   2.164  1.00  2.99           H  
ATOM   4952  HA  GLU A 331       9.710  -5.568   4.323  1.00  2.99           H  
ATOM   4953 1HB  GLU A 331       8.058  -5.089   2.506  1.00  2.99           H  
ATOM   4954 2HB  GLU A 331       6.940  -6.236   3.223  1.00  2.99           H  
ATOM   4955 1HG  GLU A 331       6.887  -4.822   5.306  1.00  2.99           H  
ATOM   4956 2HG  GLU A 331       7.976  -3.678   4.534  1.00  2.99           H  
TER    4957
ENDMDL

REMARK ID 689720 MODEL 2 2025-09-27_00000278_full_19
PFRMAT TS
TARGET 2025-09-27_00000278_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.240  -0.730   0.869  1.00  9.12           N  
ATOM      2  CA  MET A   1       0.301  -0.306   2.263  1.00  9.12           C  
ATOM      3  C   MET A   1       1.372   0.761   2.472  1.00  9.12           C  
ATOM      4  O   MET A   1       1.980   0.825   3.541  1.00  9.12           O  
ATOM      5  CB  MET A   1       0.602  -1.515   3.149  1.00  9.12           C  
ATOM      6  CG  MET A   1      -0.464  -2.619   3.108  1.00  9.12           C  
ATOM      7  SD  MET A   1      -2.078  -2.099   3.726  1.00  9.12           S  
ATOM      8  CE  MET A   1      -1.719  -1.997   5.466  1.00  9.12           C  
ATOM      9 1H   MET A   1      -0.192  -1.642   0.822  1.00  9.12           H  
ATOM     10 2H   MET A   1      -0.308  -0.075   0.331  1.00  9.12           H  
ATOM     11 3H   MET A   1       1.177  -0.788   0.496  1.00  9.12           H  
ATOM     12  HA  MET A   1      -0.662   0.121   2.543  1.00  9.12           H  
ATOM     13 1HB  MET A   1       1.552  -1.957   2.848  1.00  9.12           H  
ATOM     14 2HB  MET A   1       0.709  -1.187   4.187  1.00  9.12           H  
ATOM     15 1HG  MET A   1      -0.585  -2.959   2.081  1.00  9.12           H  
ATOM     16 2HG  MET A   1      -0.127  -3.467   3.705  1.00  9.12           H  
ATOM     17 1HE  MET A   1      -2.616  -1.691   6.011  1.00  9.12           H  
ATOM     18 2HE  MET A   1      -1.397  -2.973   5.831  1.00  9.12           H  
ATOM     19 3HE  MET A   1      -0.925  -1.275   5.624  1.00  9.12           H  
ATOM     20  N   THR A   2       1.571   1.646   1.482  1.00  8.65           N  
ATOM     21  CA  THR A   2       2.638   2.664   1.531  1.00  8.65           C  
ATOM     22  C   THR A   2       2.433   3.732   2.598  1.00  8.65           C  
ATOM     23  O   THR A   2       3.375   4.417   3.006  1.00  8.65           O  
ATOM     24  CB  THR A   2       2.770   3.361   0.165  1.00  8.65           C  
ATOM     25  OG1 THR A   2       1.513   3.972  -0.183  1.00  8.65           O  
ATOM     26  CG2 THR A   2       3.159   2.363  -0.910  1.00  8.65           C  
ATOM     27  H   THR A   2       1.014   1.617   0.644  1.00  8.65           H  
ATOM     28  HA  THR A   2       3.582   2.157   1.748  1.00  8.65           H  
ATOM     29  HB  THR A   2       3.534   4.137   0.233  1.00  8.65           H  
ATOM     30  HG1 THR A   2       1.239   4.593   0.512  1.00  8.65           H  
ATOM     31 1HG2 THR A   2       3.250   2.878  -1.868  1.00  8.65           H  
ATOM     32 2HG2 THR A   2       4.116   1.906  -0.650  1.00  8.65           H  
ATOM     33 3HG2 THR A   2       2.397   1.592  -0.986  1.00  8.65           H  
ATOM     34  N   ASP A   3       1.220   3.821   3.114  1.00  8.10           N  
ATOM     35  CA  ASP A   3       0.904   4.768   4.164  1.00  8.10           C  
ATOM     36  C   ASP A   3       1.746   4.489   5.416  1.00  8.10           C  
ATOM     37  O   ASP A   3       1.927   5.361   6.258  1.00  8.10           O  
ATOM     38  CB  ASP A   3      -0.588   4.723   4.464  1.00  8.10           C  
ATOM     39  CG  ASP A   3      -1.392   5.303   3.316  1.00  8.10           C  
ATOM     40  OD1 ASP A   3      -0.796   5.905   2.446  1.00  8.10           O  
ATOM     41  OD2 ASP A   3      -2.583   5.143   3.307  1.00  8.10           O  
ATOM     42  H   ASP A   3       0.495   3.223   2.752  1.00  8.10           H  
ATOM     43  HA  ASP A   3       1.140   5.769   3.811  1.00  8.10           H  
ATOM     44 1HB  ASP A   3      -0.902   3.696   4.650  1.00  8.10           H  
ATOM     45 2HB  ASP A   3      -0.803   5.302   5.347  1.00  8.10           H  
ATOM     46  N   ILE A   4       2.257   3.258   5.554  1.00  7.54           N  
ATOM     47  CA  ILE A   4       3.088   2.894   6.694  1.00  7.54           C  
ATOM     48  C   ILE A   4       4.424   3.656   6.684  1.00  7.54           C  
ATOM     49  O   ILE A   4       5.041   3.857   7.741  1.00  7.54           O  
ATOM     50  CB  ILE A   4       3.353   1.372   6.695  1.00  7.54           C  
ATOM     51  CG1 ILE A   4       3.789   0.928   8.075  1.00  7.54           C  
ATOM     52  CG2 ILE A   4       4.433   1.006   5.680  1.00  7.54           C  
ATOM     53  CD1 ILE A   4       3.757  -0.562   8.265  1.00  7.54           C  
ATOM     54  H   ILE A   4       2.092   2.550   4.838  1.00  7.54           H  
ATOM     55  HA  ILE A   4       2.554   3.154   7.607  1.00  7.54           H  
ATOM     56  HB  ILE A   4       2.449   0.845   6.426  1.00  7.54           H  
ATOM     57 1HG1 ILE A   4       4.802   1.284   8.258  1.00  7.54           H  
ATOM     58 2HG1 ILE A   4       3.134   1.378   8.795  1.00  7.54           H  
ATOM     59 1HG2 ILE A   4       4.587  -0.068   5.690  1.00  7.54           H  
ATOM     60 2HG2 ILE A   4       4.128   1.315   4.682  1.00  7.54           H  
ATOM     61 3HG2 ILE A   4       5.369   1.497   5.935  1.00  7.54           H  
ATOM     62 1HD1 ILE A   4       4.072  -0.806   9.267  1.00  7.54           H  
ATOM     63 2HD1 ILE A   4       2.740  -0.925   8.106  1.00  7.54           H  
ATOM     64 3HD1 ILE A   4       4.429  -1.034   7.549  1.00  7.54           H  
ATOM     65  N   ASP A   5       4.870   4.052   5.477  1.00  6.98           N  
ATOM     66  CA  ASP A   5       6.124   4.752   5.276  1.00  6.98           C  
ATOM     67  C   ASP A   5       5.922   6.245   5.233  1.00  6.98           C  
ATOM     68  O   ASP A   5       6.786   7.003   5.692  1.00  6.98           O  
ATOM     69  CB  ASP A   5       6.784   4.320   3.961  1.00  6.98           C  
ATOM     70  CG  ASP A   5       7.179   2.848   3.937  1.00  6.98           C  
ATOM     71  OD1 ASP A   5       7.885   2.434   4.839  1.00  6.98           O  
ATOM     72  OD2 ASP A   5       6.802   2.152   3.033  1.00  6.98           O  
ATOM     73  H   ASP A   5       4.290   3.884   4.660  1.00  6.98           H  
ATOM     74  HA  ASP A   5       6.790   4.516   6.101  1.00  6.98           H  
ATOM     75 1HB  ASP A   5       6.085   4.504   3.139  1.00  6.98           H  
ATOM     76 2HB  ASP A   5       7.668   4.932   3.778  1.00  6.98           H  
ATOM     77  N   VAL A   6       4.771   6.668   4.705  1.00  6.35           N  
ATOM     78  CA  VAL A   6       4.530   8.084   4.489  1.00  6.35           C  
ATOM     79  C   VAL A   6       4.965   9.009   5.619  1.00  6.35           C  
ATOM     80  O   VAL A   6       5.794   9.866   5.362  1.00  6.35           O  
ATOM     81  CB  VAL A   6       3.080   8.378   4.067  1.00  6.35           C  
ATOM     82  CG1 VAL A   6       2.834   9.877   4.109  1.00  6.35           C  
ATOM     83  CG2 VAL A   6       2.879   7.867   2.667  1.00  6.35           C  
ATOM     84  H   VAL A   6       4.099   5.976   4.367  1.00  6.35           H  
ATOM     85  HA  VAL A   6       5.106   8.364   3.613  1.00  6.35           H  
ATOM     86  HB  VAL A   6       2.379   7.887   4.713  1.00  6.35           H  
ATOM     87 1HG1 VAL A   6       1.813  10.084   3.790  1.00  6.35           H  
ATOM     88 2HG1 VAL A   6       2.974  10.246   5.123  1.00  6.35           H  
ATOM     89 3HG1 VAL A   6       3.533  10.380   3.441  1.00  6.35           H  
ATOM     90 1HG2 VAL A   6       1.855   8.069   2.348  1.00  6.35           H  
ATOM     91 2HG2 VAL A   6       3.576   8.365   1.995  1.00  6.35           H  
ATOM     92 3HG2 VAL A   6       3.059   6.804   2.642  1.00  6.35           H  
ATOM     93  N   PRO A   7       4.582   8.830   6.890  1.00  5.58           N  
ATOM     94  CA  PRO A   7       4.938   9.724   7.976  1.00  5.58           C  
ATOM     95  C   PRO A   7       6.451   9.898   8.171  1.00  5.58           C  
ATOM     96  O   PRO A   7       6.877  10.860   8.796  1.00  5.58           O  
ATOM     97  CB  PRO A   7       4.322   9.026   9.174  1.00  5.58           C  
ATOM     98  CG  PRO A   7       3.224   8.179   8.607  1.00  5.58           C  
ATOM     99  CD  PRO A   7       3.756   7.692   7.320  1.00  5.58           C  
ATOM    100  HA  PRO A   7       4.460  10.698   7.814  1.00  5.58           H  
ATOM    101 1HB  PRO A   7       5.079   8.435   9.678  1.00  5.58           H  
ATOM    102 2HB  PRO A   7       3.959   9.780   9.887  1.00  5.58           H  
ATOM    103 1HG  PRO A   7       2.994   7.360   9.305  1.00  5.58           H  
ATOM    104 2HG  PRO A   7       2.302   8.755   8.480  1.00  5.58           H  
ATOM    105 1HD  PRO A   7       4.367   6.795   7.494  1.00  5.58           H  
ATOM    106 2HD  PRO A   7       2.933   7.504   6.687  1.00  5.58           H  
ATOM    107  N   GLN A   8       7.273   8.971   7.665  1.00  4.67           N  
ATOM    108  CA  GLN A   8       8.716   9.101   7.826  1.00  4.67           C  
ATOM    109  C   GLN A   8       9.361   9.652   6.551  1.00  4.67           C  
ATOM    110  O   GLN A   8      10.527  10.056   6.556  1.00  4.67           O  
ATOM    111  CB  GLN A   8       9.339   7.744   8.160  1.00  4.67           C  
ATOM    112  CG  GLN A   8       8.981   7.195   9.535  1.00  4.67           C  
ATOM    113  CD  GLN A   8       7.624   6.502   9.586  1.00  4.67           C  
ATOM    114  OE1 GLN A   8       6.780   6.827  10.424  1.00  4.67           O  
ATOM    115  NE2 GLN A   8       7.420   5.551   8.670  1.00  4.67           N  
ATOM    116  H   GLN A   8       6.922   8.183   7.126  1.00  4.67           H  
ATOM    117  HA  GLN A   8       8.922   9.796   8.641  1.00  4.67           H  
ATOM    118 1HB  GLN A   8       9.024   7.013   7.409  1.00  4.67           H  
ATOM    119 2HB  GLN A   8      10.424   7.824   8.109  1.00  4.67           H  
ATOM    120 1HG  GLN A   8       9.749   6.497   9.856  1.00  4.67           H  
ATOM    121 2HG  GLN A   8       8.937   8.039  10.211  1.00  4.67           H  
ATOM    122 1HE2 GLN A   8       6.535   5.033   8.598  1.00  4.67           H  
ATOM    123 2HE2 GLN A   8       8.137   5.346   8.008  1.00  4.67           H  
ATOM    124  N   VAL A   9       8.592   9.673   5.454  1.00  3.72           N  
ATOM    125  CA  VAL A   9       9.080  10.178   4.169  1.00  3.72           C  
ATOM    126  C   VAL A   9       8.188  11.324   3.687  1.00  3.72           C  
ATOM    127  O   VAL A   9       8.380  11.861   2.597  1.00  3.72           O  
ATOM    128  CB  VAL A   9       9.122   9.073   3.095  1.00  3.72           C  
ATOM    129  CG1 VAL A   9      10.058   7.959   3.540  1.00  3.72           C  
ATOM    130  CG2 VAL A   9       7.755   8.561   2.829  1.00  3.72           C  
ATOM    131  H   VAL A   9       7.639   9.310   5.506  1.00  3.72           H  
ATOM    132  HA  VAL A   9      10.092  10.560   4.303  1.00  3.72           H  
ATOM    133  HB  VAL A   9       9.530   9.493   2.179  1.00  3.72           H  
ATOM    134 1HG1 VAL A   9      10.108   7.194   2.766  1.00  3.72           H  
ATOM    135 2HG1 VAL A   9      11.053   8.369   3.713  1.00  3.72           H  
ATOM    136 3HG1 VAL A   9       9.679   7.515   4.464  1.00  3.72           H  
ATOM    137 1HG2 VAL A   9       7.787   7.790   2.063  1.00  3.72           H  
ATOM    138 2HG2 VAL A   9       7.383   8.158   3.728  1.00  3.72           H  
ATOM    139 3HG2 VAL A   9       7.113   9.379   2.500  1.00  3.72           H  
ATOM    140  N   ALA A  10       7.219  11.701   4.526  1.00  2.85           N  
ATOM    141  CA  ALA A  10       6.248  12.765   4.272  1.00  2.85           C  
ATOM    142  C   ALA A  10       6.934  14.091   4.007  1.00  2.85           C  
ATOM    143  O   ALA A  10       6.424  14.926   3.261  1.00  2.85           O  
ATOM    144  CB  ALA A  10       5.312  12.925   5.464  1.00  2.85           C  
ATOM    145  H   ALA A  10       7.110  11.167   5.383  1.00  2.85           H  
ATOM    146  HA  ALA A  10       5.670  12.496   3.388  1.00  2.85           H  
ATOM    147 1HB  ALA A  10       4.590  13.711   5.255  1.00  2.85           H  
ATOM    148 2HB  ALA A  10       4.782  12.010   5.657  1.00  2.85           H  
ATOM    149 3HB  ALA A  10       5.891  13.186   6.335  1.00  2.85           H  
ATOM    150  N   ASP A  11       8.077  14.294   4.649  1.00  2.15           N  
ATOM    151  CA  ASP A  11       8.847  15.511   4.484  1.00  2.15           C  
ATOM    152  C   ASP A  11      10.337  15.234   4.310  1.00  2.15           C  
ATOM    153  O   ASP A  11      11.085  15.232   5.298  1.00  2.15           O  
ATOM    154  CB  ASP A  11       8.630  16.436   5.654  1.00  2.15           C  
ATOM    155  CG  ASP A  11       9.361  17.774   5.526  1.00  2.15           C  
ATOM    156  OD1 ASP A  11      10.358  17.874   4.816  1.00  2.15           O  
ATOM    157  OD2 ASP A  11       8.923  18.701   6.180  1.00  2.15           O  
ATOM    158  H   ASP A  11       8.419  13.555   5.247  1.00  2.15           H  
ATOM    159  HA  ASP A  11       8.467  16.040   3.614  1.00  2.15           H  
ATOM    160 1HB  ASP A  11       7.559  16.623   5.765  1.00  2.15           H  
ATOM    161 2HB  ASP A  11       8.975  15.952   6.548  1.00  2.15           H  
ATOM    162  N   PRO A  12      10.788  15.018   3.062  1.00  1.64           N  
ATOM    163  CA  PRO A  12      12.146  14.755   2.653  1.00  1.64           C  
ATOM    164  C   PRO A  12      13.112  15.870   3.026  1.00  1.64           C  
ATOM    165  O   PRO A  12      14.320  15.652   3.019  1.00  1.64           O  
ATOM    166  CB  PRO A  12      12.036  14.644   1.128  1.00  1.64           C  
ATOM    167  CG  PRO A  12      10.614  14.263   0.873  1.00  1.64           C  
ATOM    168  CD  PRO A  12       9.835  14.990   1.924  1.00  1.64           C  
ATOM    169  HA  PRO A  12      12.468  13.799   3.085  1.00  1.64           H  
ATOM    170 1HB  PRO A  12      12.310  15.607   0.666  1.00  1.64           H  
ATOM    171 2HB  PRO A  12      12.748  13.895   0.754  1.00  1.64           H  
ATOM    172 1HG  PRO A  12      10.317  14.545  -0.147  1.00  1.64           H  
ATOM    173 2HG  PRO A  12      10.488  13.170   0.949  1.00  1.64           H  
ATOM    174 1HD  PRO A  12       9.588  16.011   1.593  1.00  1.64           H  
ATOM    175 2HD  PRO A  12       8.952  14.391   2.131  1.00  1.64           H  
ATOM    176  N   GLU A  13      12.622  17.088   3.298  1.00  1.31           N  
ATOM    177  CA  GLU A  13      13.560  18.153   3.611  1.00  1.31           C  
ATOM    178  C   GLU A  13      14.007  17.984   5.042  1.00  1.31           C  
ATOM    179  O   GLU A  13      15.202  18.032   5.331  1.00  1.31           O  
ATOM    180  CB  GLU A  13      12.954  19.535   3.363  1.00  1.31           C  
ATOM    181  CG  GLU A  13      12.686  19.834   1.876  1.00  1.31           C  
ATOM    182  CD  GLU A  13      12.131  21.224   1.609  1.00  1.31           C  
ATOM    183  OE1 GLU A  13      11.917  21.963   2.542  1.00  1.31           O  
ATOM    184  OE2 GLU A  13      11.924  21.540   0.460  1.00  1.31           O  
ATOM    185  H   GLU A  13      11.620  17.277   3.393  1.00  1.31           H  
ATOM    186  HA  GLU A  13      14.434  18.051   2.968  1.00  1.31           H  
ATOM    187 1HB  GLU A  13      12.010  19.619   3.902  1.00  1.31           H  
ATOM    188 2HB  GLU A  13      13.624  20.301   3.752  1.00  1.31           H  
ATOM    189 1HG  GLU A  13      13.619  19.717   1.325  1.00  1.31           H  
ATOM    190 2HG  GLU A  13      11.983  19.090   1.499  1.00  1.31           H  
ATOM    191  N   VAL A  14      13.064  17.696   5.936  1.00  1.09           N  
ATOM    192  CA  VAL A  14      13.467  17.462   7.316  1.00  1.09           C  
ATOM    193  C   VAL A  14      14.333  16.222   7.353  1.00  1.09           C  
ATOM    194  O   VAL A  14      15.373  16.190   8.016  1.00  1.09           O  
ATOM    195  CB  VAL A  14      12.270  17.271   8.262  1.00  1.09           C  
ATOM    196  CG1 VAL A  14      12.757  16.817   9.634  1.00  1.09           C  
ATOM    197  CG2 VAL A  14      11.523  18.582   8.394  1.00  1.09           C  
ATOM    198  H   VAL A  14      12.078  17.670   5.639  1.00  1.09           H  
ATOM    199  HA  VAL A  14      14.051  18.315   7.662  1.00  1.09           H  
ATOM    200  HB  VAL A  14      11.605  16.503   7.856  1.00  1.09           H  
ATOM    201 1HG1 VAL A  14      11.905  16.683  10.303  1.00  1.09           H  
ATOM    202 2HG1 VAL A  14      13.294  15.872   9.541  1.00  1.09           H  
ATOM    203 3HG1 VAL A  14      13.419  17.572  10.036  1.00  1.09           H  
ATOM    204 1HG2 VAL A  14      10.671  18.451   9.057  1.00  1.09           H  
ATOM    205 2HG2 VAL A  14      12.186  19.337   8.797  1.00  1.09           H  
ATOM    206 3HG2 VAL A  14      11.175  18.897   7.411  1.00  1.09           H  
ATOM    207  N   ALA A  15      13.904  15.175   6.643  1.00  0.97           N  
ATOM    208  CA  ALA A  15      14.684  13.955   6.663  1.00  0.97           C  
ATOM    209  C   ALA A  15      16.095  14.175   6.118  1.00  0.97           C  
ATOM    210  O   ALA A  15      17.066  13.662   6.686  1.00  0.97           O  
ATOM    211  CB  ALA A  15      13.979  12.876   5.869  1.00  0.97           C  
ATOM    212  H   ALA A  15      13.035  15.233   6.105  1.00  0.97           H  
ATOM    213  HA  ALA A  15      14.772  13.646   7.694  1.00  0.97           H  
ATOM    214 1HB  ALA A  15      14.553  11.953   5.921  1.00  0.97           H  
ATOM    215 2HB  ALA A  15      12.983  12.711   6.285  1.00  0.97           H  
ATOM    216 3HB  ALA A  15      13.895  13.192   4.838  1.00  0.97           H  
ATOM    217  N   ALA A  16      16.222  14.958   5.035  1.00  0.90           N  
ATOM    218  CA  ALA A  16      17.523  15.262   4.456  1.00  0.90           C  
ATOM    219  C   ALA A  16      18.388  16.037   5.434  1.00  0.90           C  
ATOM    220  O   ALA A  16      19.585  15.772   5.554  1.00  0.90           O  
ATOM    221  CB  ALA A  16      17.358  16.060   3.175  1.00  0.90           C  
ATOM    222  H   ALA A  16      15.404  15.344   4.572  1.00  0.90           H  
ATOM    223  HA  ALA A  16      18.023  14.321   4.231  1.00  0.90           H  
ATOM    224 1HB  ALA A  16      18.335  16.264   2.744  1.00  0.90           H  
ATOM    225 2HB  ALA A  16      16.760  15.491   2.468  1.00  0.90           H  
ATOM    226 3HB  ALA A  16      16.855  17.000   3.402  1.00  0.90           H  
ATOM    227  N   MET A  17      17.787  16.983   6.167  1.00  0.85           N  
ATOM    228  CA  MET A  17      18.538  17.754   7.148  1.00  0.85           C  
ATOM    229  C   MET A  17      19.100  16.858   8.226  1.00  0.85           C  
ATOM    230  O   MET A  17      20.263  17.000   8.614  1.00  0.85           O  
ATOM    231  CB  MET A  17      17.669  18.833   7.785  1.00  0.85           C  
ATOM    232  CG  MET A  17      17.300  19.986   6.892  1.00  0.85           C  
ATOM    233  SD  MET A  17      16.097  21.074   7.667  1.00  0.85           S  
ATOM    234  CE  MET A  17      17.079  21.737   9.015  1.00  0.85           C  
ATOM    235  H   MET A  17      16.797  17.187   6.022  1.00  0.85           H  
ATOM    236  HA  MET A  17      19.375  18.231   6.643  1.00  0.85           H  
ATOM    237 1HB  MET A  17      16.741  18.383   8.134  1.00  0.85           H  
ATOM    238 2HB  MET A  17      18.180  19.237   8.656  1.00  0.85           H  
ATOM    239 1HG  MET A  17      18.194  20.565   6.669  1.00  0.85           H  
ATOM    240 2HG  MET A  17      16.895  19.622   5.958  1.00  0.85           H  
ATOM    241 1HE  MET A  17      16.486  22.443   9.587  1.00  0.85           H  
ATOM    242 2HE  MET A  17      17.391  20.921   9.662  1.00  0.85           H  
ATOM    243 3HE  MET A  17      17.956  22.244   8.616  1.00  0.85           H  
ATOM    244  N   VAL A  18      18.291  15.915   8.705  1.00  0.82           N  
ATOM    245  CA  VAL A  18      18.773  15.040   9.754  1.00  0.82           C  
ATOM    246  C   VAL A  18      19.857  14.133   9.225  1.00  0.82           C  
ATOM    247  O   VAL A  18      20.926  14.039   9.826  1.00  0.82           O  
ATOM    248  CB  VAL A  18      17.653  14.189  10.336  1.00  0.82           C  
ATOM    249  CG1 VAL A  18      18.258  13.169  11.331  1.00  0.82           C  
ATOM    250  CG2 VAL A  18      16.629  15.062  11.045  1.00  0.82           C  
ATOM    251  H   VAL A  18      17.333  15.835   8.355  1.00  0.82           H  
ATOM    252  HA  VAL A  18      19.193  15.635  10.554  1.00  0.82           H  
ATOM    253  HB  VAL A  18      17.178  13.663   9.535  1.00  0.82           H  
ATOM    254 1HG1 VAL A  18      17.474  12.540  11.733  1.00  0.82           H  
ATOM    255 2HG1 VAL A  18      18.985  12.540  10.816  1.00  0.82           H  
ATOM    256 3HG1 VAL A  18      18.753  13.699  12.148  1.00  0.82           H  
ATOM    257 1HG2 VAL A  18      15.831  14.437  11.447  1.00  0.82           H  
ATOM    258 2HG2 VAL A  18      17.114  15.599  11.854  1.00  0.82           H  
ATOM    259 3HG2 VAL A  18      16.209  15.774  10.339  1.00  0.82           H  
ATOM    260  N   ARG A  19      19.625  13.480   8.084  1.00  0.80           N  
ATOM    261  CA  ARG A  19      20.657  12.594   7.576  1.00  0.80           C  
ATOM    262  C   ARG A  19      21.953  13.332   7.314  1.00  0.80           C  
ATOM    263  O   ARG A  19      23.026  12.833   7.658  1.00  0.80           O  
ATOM    264  CB  ARG A  19      20.241  11.876   6.306  1.00  0.80           C  
ATOM    265  CG  ARG A  19      21.352  10.954   5.765  1.00  0.80           C  
ATOM    266  CD  ARG A  19      20.922  10.115   4.623  1.00  0.80           C  
ATOM    267  NE  ARG A  19      22.054   9.406   4.038  1.00  0.80           N  
ATOM    268  CZ  ARG A  19      21.983   8.436   3.120  1.00  0.80           C  
ATOM    269  NH1 ARG A  19      20.824   8.000   2.670  1.00  0.80           N  
ATOM    270  NH2 ARG A  19      23.115   7.936   2.679  1.00  0.80           N  
ATOM    271  H   ARG A  19      18.741  13.592   7.586  1.00  0.80           H  
ATOM    272  HA  ARG A  19      20.845  11.833   8.334  1.00  0.80           H  
ATOM    273 1HB  ARG A  19      19.350  11.278   6.494  1.00  0.80           H  
ATOM    274 2HB  ARG A  19      19.991  12.611   5.537  1.00  0.80           H  
ATOM    275 1HG  ARG A  19      22.192  11.569   5.430  1.00  0.80           H  
ATOM    276 2HG  ARG A  19      21.696  10.292   6.562  1.00  0.80           H  
ATOM    277 1HD  ARG A  19      20.195   9.379   4.961  1.00  0.80           H  
ATOM    278 2HD  ARG A  19      20.477  10.745   3.854  1.00  0.80           H  
ATOM    279  HE  ARG A  19      23.006   9.682   4.320  1.00  0.80           H  
ATOM    280 1HH1 ARG A  19      19.965   8.400   3.020  1.00  0.80           H  
ATOM    281 2HH1 ARG A  19      20.796   7.268   1.976  1.00  0.80           H  
ATOM    282 1HH2 ARG A  19      23.990   8.332   3.055  1.00  0.80           H  
ATOM    283 2HH2 ARG A  19      23.123   7.206   1.985  1.00  0.80           H  
ATOM    284  N   ALA A  20      21.874  14.510   6.692  1.00  0.78           N  
ATOM    285  CA  ALA A  20      23.074  15.266   6.392  1.00  0.78           C  
ATOM    286  C   ALA A  20      23.831  15.629   7.658  1.00  0.78           C  
ATOM    287  O   ALA A  20      25.062  15.548   7.680  1.00  0.78           O  
ATOM    288  CB  ALA A  20      22.719  16.529   5.633  1.00  0.78           C  
ATOM    289  H   ALA A  20      20.971  14.896   6.415  1.00  0.78           H  
ATOM    290  HA  ALA A  20      23.721  14.643   5.775  1.00  0.78           H  
ATOM    291 1HB  ALA A  20      23.625  17.079   5.392  1.00  0.78           H  
ATOM    292 2HB  ALA A  20      22.194  16.264   4.715  1.00  0.78           H  
ATOM    293 3HB  ALA A  20      22.068  17.146   6.256  1.00  0.78           H  
ATOM    294  N   GLU A  21      23.113  15.986   8.731  1.00  0.78           N  
ATOM    295  CA  GLU A  21      23.791  16.345   9.965  1.00  0.78           C  
ATOM    296  C   GLU A  21      24.458  15.096  10.557  1.00  0.78           C  
ATOM    297  O   GLU A  21      25.586  15.176  11.051  1.00  0.78           O  
ATOM    298  CB  GLU A  21      22.822  16.994  10.953  1.00  0.78           C  
ATOM    299  CG  GLU A  21      23.490  17.623  12.206  1.00  0.78           C  
ATOM    300  CD  GLU A  21      24.363  18.814  11.910  1.00  0.78           C  
ATOM    301  OE1 GLU A  21      24.249  19.378  10.849  1.00  0.78           O  
ATOM    302  OE2 GLU A  21      25.138  19.170  12.767  1.00  0.78           O  
ATOM    303  H   GLU A  21      22.094  16.055   8.683  1.00  0.78           H  
ATOM    304  HA  GLU A  21      24.571  17.070   9.733  1.00  0.78           H  
ATOM    305 1HB  GLU A  21      22.272  17.776  10.442  1.00  0.78           H  
ATOM    306 2HB  GLU A  21      22.089  16.254  11.276  1.00  0.78           H  
ATOM    307 1HG  GLU A  21      22.727  17.905  12.928  1.00  0.78           H  
ATOM    308 2HG  GLU A  21      24.125  16.868  12.664  1.00  0.78           H  
ATOM    309  N   VAL A  22      23.787  13.936  10.462  1.00  0.80           N  
ATOM    310  CA  VAL A  22      24.355  12.692  10.977  1.00  0.80           C  
ATOM    311  C   VAL A  22      25.641  12.354  10.230  1.00  0.80           C  
ATOM    312  O   VAL A  22      26.675  12.069  10.852  1.00  0.80           O  
ATOM    313  CB  VAL A  22      23.366  11.513  10.810  1.00  0.80           C  
ATOM    314  CG1 VAL A  22      24.036  10.230  11.132  1.00  0.80           C  
ATOM    315  CG2 VAL A  22      22.173  11.667  11.735  1.00  0.80           C  
ATOM    316  H   VAL A  22      22.853  13.932  10.049  1.00  0.80           H  
ATOM    317  HA  VAL A  22      24.576  12.823  12.036  1.00  0.80           H  
ATOM    318  HB  VAL A  22      23.031  11.478   9.779  1.00  0.80           H  
ATOM    319 1HG1 VAL A  22      23.311   9.427  10.993  1.00  0.80           H  
ATOM    320 2HG1 VAL A  22      24.887  10.075  10.473  1.00  0.80           H  
ATOM    321 3HG1 VAL A  22      24.366  10.257  12.162  1.00  0.80           H  
ATOM    322 1HG2 VAL A  22      21.496  10.833  11.582  1.00  0.80           H  
ATOM    323 2HG2 VAL A  22      22.500  11.674  12.755  1.00  0.80           H  
ATOM    324 3HG2 VAL A  22      21.658  12.575  11.518  1.00  0.80           H  
ATOM    325  N   GLU A  23      25.601  12.433   8.897  1.00  0.85           N  
ATOM    326  CA  GLU A  23      26.802  12.161   8.128  1.00  0.85           C  
ATOM    327  C   GLU A  23      27.855  13.205   8.472  1.00  0.85           C  
ATOM    328  O   GLU A  23      29.026  12.882   8.583  1.00  0.85           O  
ATOM    329  CB  GLU A  23      26.530  12.113   6.619  1.00  0.85           C  
ATOM    330  CG  GLU A  23      25.708  10.889   6.178  1.00  0.85           C  
ATOM    331  CD  GLU A  23      25.546  10.746   4.672  1.00  0.85           C  
ATOM    332  OE1 GLU A  23      25.975  11.613   3.953  1.00  0.85           O  
ATOM    333  OE2 GLU A  23      24.993   9.743   4.247  1.00  0.85           O  
ATOM    334  H   GLU A  23      24.727  12.676   8.428  1.00  0.85           H  
ATOM    335  HA  GLU A  23      27.190  11.187   8.425  1.00  0.85           H  
ATOM    336 1HB  GLU A  23      25.980  13.010   6.325  1.00  0.85           H  
ATOM    337 2HB  GLU A  23      27.475  12.107   6.076  1.00  0.85           H  
ATOM    338 1HG  GLU A  23      26.201  10.005   6.556  1.00  0.85           H  
ATOM    339 2HG  GLU A  23      24.722  10.946   6.640  1.00  0.85           H  
ATOM    340  N   GLY A  24      27.430  14.448   8.703  1.00  0.93           N  
ATOM    341  CA  GLY A  24      28.321  15.533   9.086  1.00  0.93           C  
ATOM    342  C   GLY A  24      29.082  15.223  10.376  1.00  0.93           C  
ATOM    343  O   GLY A  24      30.221  15.663  10.545  1.00  0.93           O  
ATOM    344  H   GLY A  24      26.447  14.674   8.573  1.00  0.93           H  
ATOM    345 1HA  GLY A  24      29.026  15.724   8.278  1.00  0.93           H  
ATOM    346 2HA  GLY A  24      27.728  16.438   9.222  1.00  0.93           H  
ATOM    347  N   ARG A  25      28.461  14.467  11.293  1.00  1.07           N  
ATOM    348  CA  ARG A  25      29.127  14.102  12.543  1.00  1.07           C  
ATOM    349  C   ARG A  25      30.255  13.109  12.278  1.00  1.07           C  
ATOM    350  O   ARG A  25      31.312  13.168  12.911  1.00  1.07           O  
ATOM    351  CB  ARG A  25      28.167  13.456  13.529  1.00  1.07           C  
ATOM    352  CG  ARG A  25      27.031  14.317  14.044  1.00  1.07           C  
ATOM    353  CD  ARG A  25      27.487  15.551  14.715  1.00  1.07           C  
ATOM    354  NE  ARG A  25      28.156  15.274  15.971  1.00  1.07           N  
ATOM    355  CZ  ARG A  25      28.849  16.188  16.686  1.00  1.07           C  
ATOM    356  NH1 ARG A  25      28.958  17.413  16.252  1.00  1.07           N  
ATOM    357  NH2 ARG A  25      29.419  15.854  17.827  1.00  1.07           N  
ATOM    358  H   ARG A  25      27.493  14.182  11.121  1.00  1.07           H  
ATOM    359  HA  ARG A  25      29.546  15.002  12.991  1.00  1.07           H  
ATOM    360 1HB  ARG A  25      27.718  12.581  13.069  1.00  1.07           H  
ATOM    361 2HB  ARG A  25      28.733  13.104  14.382  1.00  1.07           H  
ATOM    362 1HG  ARG A  25      26.370  14.580  13.238  1.00  1.07           H  
ATOM    363 2HG  ARG A  25      26.485  13.731  14.780  1.00  1.07           H  
ATOM    364 1HD  ARG A  25      28.181  16.082  14.066  1.00  1.07           H  
ATOM    365 2HD  ARG A  25      26.625  16.188  14.921  1.00  1.07           H  
ATOM    366  HE  ARG A  25      28.108  14.320  16.335  1.00  1.07           H  
ATOM    367 1HH1 ARG A  25      28.521  17.700  15.392  1.00  1.07           H  
ATOM    368 2HH1 ARG A  25      29.468  18.102  16.822  1.00  1.07           H  
ATOM    369 1HH2 ARG A  25      29.334  14.909  18.173  1.00  1.07           H  
ATOM    370 2HH2 ARG A  25      29.932  16.554  18.356  1.00  1.07           H  
ATOM    371  N   TRP A  26      30.035  12.208  11.315  1.00  1.26           N  
ATOM    372  CA  TRP A  26      31.033  11.192  10.964  1.00  1.26           C  
ATOM    373  C   TRP A  26      31.274  11.086   9.446  1.00  1.26           C  
ATOM    374  O   TRP A  26      31.035  10.011   8.887  1.00  1.26           O  
ATOM    375  CB  TRP A  26      30.502   9.842  11.445  1.00  1.26           C  
ATOM    376  CG  TRP A  26      30.273   9.765  12.904  1.00  1.26           C  
ATOM    377  CD1 TRP A  26      29.065   9.746  13.535  1.00  1.26           C  
ATOM    378  CD2 TRP A  26      31.266   9.657  13.934  1.00  1.26           C  
ATOM    379  NE1 TRP A  26      29.243   9.652  14.883  1.00  1.26           N  
ATOM    380  CE2 TRP A  26      30.589   9.591  15.147  1.00  1.26           C  
ATOM    381  CE3 TRP A  26      32.658   9.606  13.926  1.00  1.26           C  
ATOM    382  CZ2 TRP A  26      31.260   9.471  16.354  1.00  1.26           C  
ATOM    383  CZ3 TRP A  26      33.324   9.491  15.132  1.00  1.26           C  
ATOM    384  CH2 TRP A  26      32.642   9.422  16.314  1.00  1.26           C  
ATOM    385  H   TRP A  26      29.128  12.225  10.837  1.00  1.26           H  
ATOM    386  HA  TRP A  26      31.971  11.426  11.465  1.00  1.26           H  
ATOM    387 1HB  TRP A  26      29.554   9.642  10.952  1.00  1.26           H  
ATOM    388 2HB  TRP A  26      31.195   9.051  11.160  1.00  1.26           H  
ATOM    389  HD1 TRP A  26      28.100   9.804  13.033  1.00  1.26           H  
ATOM    390  HE1 TRP A  26      28.503   9.620  15.574  1.00  1.26           H  
ATOM    391  HE3 TRP A  26      33.212   9.654  12.989  1.00  1.26           H  
ATOM    392  HZ2 TRP A  26      30.735   9.407  17.303  1.00  1.26           H  
ATOM    393  HZ3 TRP A  26      34.415   9.450  15.118  1.00  1.26           H  
ATOM    394  HH2 TRP A  26      33.209   9.323  17.240  1.00  1.26           H  
ATOM    395  N   PRO A  27      31.826  12.130   8.777  1.00  1.47           N  
ATOM    396  CA  PRO A  27      31.910  12.298   7.324  1.00  1.47           C  
ATOM    397  C   PRO A  27      32.495  11.124   6.544  1.00  1.47           C  
ATOM    398  O   PRO A  27      31.848  10.563   5.648  1.00  1.47           O  
ATOM    399  CB  PRO A  27      32.860  13.505   7.203  1.00  1.47           C  
ATOM    400  CG  PRO A  27      32.619  14.287   8.439  1.00  1.47           C  
ATOM    401  CD  PRO A  27      32.473  13.239   9.518  1.00  1.47           C  
ATOM    402  HA  PRO A  27      30.916  12.553   6.939  1.00  1.47           H  
ATOM    403 1HB  PRO A  27      33.899  13.193   7.106  1.00  1.47           H  
ATOM    404 2HB  PRO A  27      32.616  14.073   6.295  1.00  1.47           H  
ATOM    405 1HG  PRO A  27      33.447  14.983   8.629  1.00  1.47           H  
ATOM    406 2HG  PRO A  27      31.707  14.895   8.336  1.00  1.47           H  
ATOM    407 1HD  PRO A  27      33.444  12.926   9.919  1.00  1.47           H  
ATOM    408 2HD  PRO A  27      31.851  13.669  10.264  1.00  1.47           H  
ATOM    409  N   LEU A  28      33.750  10.815   6.841  1.00  1.64           N  
ATOM    410  CA  LEU A  28      34.509   9.799   6.133  1.00  1.64           C  
ATOM    411  C   LEU A  28      35.798   9.476   6.873  1.00  1.64           C  
ATOM    412  O   LEU A  28      36.189  10.194   7.792  1.00  1.64           O  
ATOM    413  CB  LEU A  28      34.800  10.274   4.704  1.00  1.64           C  
ATOM    414  CG  LEU A  28      35.521  11.628   4.575  1.00  1.64           C  
ATOM    415  CD1 LEU A  28      37.019  11.434   4.709  1.00  1.64           C  
ATOM    416  CD2 LEU A  28      35.157  12.248   3.241  1.00  1.64           C  
ATOM    417  H   LEU A  28      34.210  11.302   7.595  1.00  1.64           H  
ATOM    418  HA  LEU A  28      33.906   8.893   6.083  1.00  1.64           H  
ATOM    419 1HB  LEU A  28      35.423   9.531   4.214  1.00  1.64           H  
ATOM    420 2HB  LEU A  28      33.864  10.342   4.151  1.00  1.64           H  
ATOM    421  HG  LEU A  28      35.204  12.288   5.371  1.00  1.64           H  
ATOM    422 1HD1 LEU A  28      37.519  12.398   4.622  1.00  1.64           H  
ATOM    423 2HD1 LEU A  28      37.246  11.000   5.678  1.00  1.64           H  
ATOM    424 3HD1 LEU A  28      37.371  10.769   3.922  1.00  1.64           H  
ATOM    425 1HD2 LEU A  28      35.652  13.214   3.140  1.00  1.64           H  
ATOM    426 2HD2 LEU A  28      35.478  11.589   2.434  1.00  1.64           H  
ATOM    427 3HD2 LEU A  28      34.076  12.385   3.190  1.00  1.64           H  
ATOM    428  N   GLY A  29      36.480   8.408   6.462  1.00  1.71           N  
ATOM    429  CA  GLY A  29      37.802   8.100   7.015  1.00  1.71           C  
ATOM    430  C   GLY A  29      37.738   7.327   8.322  1.00  1.71           C  
ATOM    431  O   GLY A  29      38.759   7.080   8.965  1.00  1.71           O  
ATOM    432  H   GLY A  29      36.103   7.824   5.729  1.00  1.71           H  
ATOM    433 1HA  GLY A  29      38.368   7.522   6.283  1.00  1.71           H  
ATOM    434 2HA  GLY A  29      38.351   9.028   7.171  1.00  1.71           H  
ATOM    435  N   VAL A  30      36.532   6.961   8.715  1.00  1.66           N  
ATOM    436  CA  VAL A  30      36.307   6.232   9.940  1.00  1.66           C  
ATOM    437  C   VAL A  30      36.960   4.849   9.821  1.00  1.66           C  
ATOM    438  O   VAL A  30      36.997   4.274   8.732  1.00  1.66           O  
ATOM    439  CB  VAL A  30      34.798   6.147  10.184  1.00  1.66           C  
ATOM    440  CG1 VAL A  30      34.181   7.554  10.372  1.00  1.66           C  
ATOM    441  CG2 VAL A  30      34.166   5.482   9.028  1.00  1.66           C  
ATOM    442  H   VAL A  30      35.746   7.204   8.137  1.00  1.66           H  
ATOM    443  HA  VAL A  30      36.770   6.776  10.766  1.00  1.66           H  
ATOM    444  HB  VAL A  30      34.620   5.573  11.069  1.00  1.66           H  
ATOM    445 1HG1 VAL A  30      33.106   7.457  10.547  1.00  1.66           H  
ATOM    446 2HG1 VAL A  30      34.646   8.045  11.224  1.00  1.66           H  
ATOM    447 3HG1 VAL A  30      34.350   8.153   9.474  1.00  1.66           H  
ATOM    448 1HG2 VAL A  30      33.091   5.393   9.196  1.00  1.66           H  
ATOM    449 2HG2 VAL A  30      34.346   6.064   8.127  1.00  1.66           H  
ATOM    450 3HG2 VAL A  30      34.600   4.489   8.912  1.00  1.66           H  
ATOM    451  N   SER A  31      37.485   4.330  10.935  1.00  1.49           N  
ATOM    452  CA  SER A  31      38.200   3.048  10.937  1.00  1.49           C  
ATOM    453  C   SER A  31      37.496   1.889  11.673  1.00  1.49           C  
ATOM    454  O   SER A  31      36.817   1.072  11.058  1.00  1.49           O  
ATOM    455  CB  SER A  31      39.606   3.258  11.500  1.00  1.49           C  
ATOM    456  OG  SER A  31      39.569   3.669  12.843  1.00  1.49           O  
ATOM    457  H   SER A  31      37.411   4.853  11.794  1.00  1.49           H  
ATOM    458  HA  SER A  31      38.315   2.740   9.896  1.00  1.49           H  
ATOM    459 1HB  SER A  31      40.171   2.330  11.416  1.00  1.49           H  
ATOM    460 2HB  SER A  31      40.121   4.010  10.902  1.00  1.49           H  
ATOM    461  HG  SER A  31      40.490   3.826  13.095  1.00  1.49           H  
ATOM    462  N   GLY A  32      37.719   1.812  12.985  1.00  1.29           N  
ATOM    463  CA  GLY A  32      37.204   0.757  13.856  1.00  1.29           C  
ATOM    464  C   GLY A  32      35.911   1.169  14.533  1.00  1.29           C  
ATOM    465  O   GLY A  32      34.847   1.146  13.918  1.00  1.29           O  
ATOM    466  H   GLY A  32      38.303   2.531  13.375  1.00  1.29           H  
ATOM    467 1HA  GLY A  32      37.037  -0.146  13.269  1.00  1.29           H  
ATOM    468 2HA  GLY A  32      37.952   0.514  14.610  1.00  1.29           H  
ATOM    469  N   LEU A  33      35.988   1.610  15.777  1.00  1.10           N  
ATOM    470  CA  LEU A  33      34.766   1.972  16.481  1.00  1.10           C  
ATOM    471  C   LEU A  33      34.002   3.075  15.759  1.00  1.10           C  
ATOM    472  O   LEU A  33      32.777   3.042  15.716  1.00  1.10           O  
ATOM    473  CB  LEU A  33      35.109   2.406  17.897  1.00  1.10           C  
ATOM    474  CG  LEU A  33      35.591   1.280  18.778  1.00  1.10           C  
ATOM    475  CD1 LEU A  33      36.085   1.847  20.082  1.00  1.10           C  
ATOM    476  CD2 LEU A  33      34.437   0.311  18.985  1.00  1.10           C  
ATOM    477  H   LEU A  33      36.881   1.651  16.249  1.00  1.10           H  
ATOM    478  HA  LEU A  33      34.129   1.092  16.539  1.00  1.10           H  
ATOM    479 1HB  LEU A  33      35.884   3.169  17.857  1.00  1.10           H  
ATOM    480 2HB  LEU A  33      34.219   2.840  18.357  1.00  1.10           H  
ATOM    481  HG  LEU A  33      36.416   0.758  18.298  1.00  1.10           H  
ATOM    482 1HD1 LEU A  33      36.432   1.037  20.723  1.00  1.10           H  
ATOM    483 2HD1 LEU A  33      36.908   2.534  19.889  1.00  1.10           H  
ATOM    484 3HD1 LEU A  33      35.280   2.383  20.569  1.00  1.10           H  
ATOM    485 1HD2 LEU A  33      34.758  -0.517  19.614  1.00  1.10           H  
ATOM    486 2HD2 LEU A  33      33.616   0.828  19.462  1.00  1.10           H  
ATOM    487 3HD2 LEU A  33      34.103  -0.077  18.026  1.00  1.10           H  
ATOM    488  N   ASP A  34      34.705   4.021  15.142  1.00  0.96           N  
ATOM    489  CA  ASP A  34      34.019   5.089  14.420  1.00  0.96           C  
ATOM    490  C   ASP A  34      33.181   4.518  13.260  1.00  0.96           C  
ATOM    491  O   ASP A  34      32.161   5.103  12.877  1.00  0.96           O  
ATOM    492  CB  ASP A  34      35.015   6.113  13.896  1.00  0.96           C  
ATOM    493  CG  ASP A  34      35.659   6.942  14.995  1.00  0.96           C  
ATOM    494  OD1 ASP A  34      35.200   6.890  16.110  1.00  0.96           O  
ATOM    495  OD2 ASP A  34      36.602   7.637  14.705  1.00  0.96           O  
ATOM    496  H   ASP A  34      35.712   4.004  15.187  1.00  0.96           H  
ATOM    497  HA  ASP A  34      33.344   5.595  15.111  1.00  0.96           H  
ATOM    498 1HB  ASP A  34      35.790   5.611  13.322  1.00  0.96           H  
ATOM    499 2HB  ASP A  34      34.496   6.791  13.232  1.00  0.96           H  
ATOM    500  N   GLU A  35      33.645   3.407  12.658  1.00  0.87           N  
ATOM    501  CA  GLU A  35      32.930   2.761  11.564  1.00  0.87           C  
ATOM    502  C   GLU A  35      31.712   2.075  12.122  1.00  0.87           C  
ATOM    503  O   GLU A  35      30.663   2.095  11.498  1.00  0.87           O  
ATOM    504  CB  GLU A  35      33.795   1.776  10.783  1.00  0.87           C  
ATOM    505  CG  GLU A  35      33.081   1.011   9.630  1.00  0.87           C  
ATOM    506  CD  GLU A  35      32.530   1.817   8.470  1.00  0.87           C  
ATOM    507  OE1 GLU A  35      32.826   2.965   8.341  1.00  0.87           O  
ATOM    508  OE2 GLU A  35      31.817   1.233   7.682  1.00  0.87           O  
ATOM    509  H   GLU A  35      34.463   2.933  13.024  1.00  0.87           H  
ATOM    510  HA  GLU A  35      32.596   3.528  10.867  1.00  0.87           H  
ATOM    511 1HB  GLU A  35      34.642   2.311  10.351  1.00  0.87           H  
ATOM    512 2HB  GLU A  35      34.195   1.029  11.464  1.00  0.87           H  
ATOM    513 1HG  GLU A  35      33.767   0.262   9.239  1.00  0.87           H  
ATOM    514 2HG  GLU A  35      32.252   0.500  10.076  1.00  0.87           H  
ATOM    515  N   VAL A  36      31.830   1.495  13.319  1.00  0.82           N  
ATOM    516  CA  VAL A  36      30.684   0.804  13.910  1.00  0.82           C  
ATOM    517  C   VAL A  36      29.578   1.830  14.096  1.00  0.82           C  
ATOM    518  O   VAL A  36      28.417   1.626  13.723  1.00  0.82           O  
ATOM    519  CB  VAL A  36      31.003   0.274  15.322  1.00  0.82           C  
ATOM    520  CG1 VAL A  36      29.770  -0.268  15.925  1.00  0.82           C  
ATOM    521  CG2 VAL A  36      32.038  -0.709  15.308  1.00  0.82           C  
ATOM    522  H   VAL A  36      32.741   1.503  13.781  1.00  0.82           H  
ATOM    523  HA  VAL A  36      30.348   0.011  13.255  1.00  0.82           H  
ATOM    524  HB  VAL A  36      31.323   1.100  15.939  1.00  0.82           H  
ATOM    525 1HG1 VAL A  36      29.972  -0.608  16.924  1.00  0.82           H  
ATOM    526 2HG1 VAL A  36      29.043   0.511  15.953  1.00  0.82           H  
ATOM    527 3HG1 VAL A  36      29.405  -1.100  15.326  1.00  0.82           H  
ATOM    528 1HG2 VAL A  36      32.204  -1.011  16.327  1.00  0.82           H  
ATOM    529 2HG2 VAL A  36      31.719  -1.515  14.744  1.00  0.82           H  
ATOM    530 3HG2 VAL A  36      32.948  -0.292  14.883  1.00  0.82           H  
ATOM    531  N   VAL A  37      29.971   2.980  14.624  1.00  0.81           N  
ATOM    532  CA  VAL A  37      29.063   4.073  14.891  1.00  0.81           C  
ATOM    533  C   VAL A  37      28.373   4.552  13.602  1.00  0.81           C  
ATOM    534  O   VAL A  37      27.137   4.632  13.545  1.00  0.81           O  
ATOM    535  CB  VAL A  37      29.903   5.180  15.562  1.00  0.81           C  
ATOM    536  CG1 VAL A  37      29.180   6.423  15.681  1.00  0.81           C  
ATOM    537  CG2 VAL A  37      30.328   4.706  16.963  1.00  0.81           C  
ATOM    538  H   VAL A  37      30.954   3.078  14.886  1.00  0.81           H  
ATOM    539  HA  VAL A  37      28.306   3.728  15.593  1.00  0.81           H  
ATOM    540  HB  VAL A  37      30.782   5.366  14.957  1.00  0.81           H  
ATOM    541 1HG1 VAL A  37      29.818   7.134  16.152  1.00  0.81           H  
ATOM    542 2HG1 VAL A  37      28.886   6.778  14.696  1.00  0.81           H  
ATOM    543 3HG1 VAL A  37      28.353   6.276  16.267  1.00  0.81           H  
ATOM    544 1HG2 VAL A  37      30.949   5.472  17.427  1.00  0.81           H  
ATOM    545 2HG2 VAL A  37      29.472   4.524  17.578  1.00  0.81           H  
ATOM    546 3HG2 VAL A  37      30.886   3.792  16.887  1.00  0.81           H  
ATOM    547  N   ARG A  38      29.158   4.792  12.542  1.00  0.83           N  
ATOM    548  CA  ARG A  38      28.603   5.210  11.254  1.00  0.83           C  
ATOM    549  C   ARG A  38      27.726   4.129  10.608  1.00  0.83           C  
ATOM    550  O   ARG A  38      26.668   4.434  10.052  1.00  0.83           O  
ATOM    551  CB  ARG A  38      29.732   5.580  10.299  1.00  0.83           C  
ATOM    552  CG  ARG A  38      29.307   6.002   8.861  1.00  0.83           C  
ATOM    553  CD  ARG A  38      28.504   7.289   8.787  1.00  0.83           C  
ATOM    554  NE  ARG A  38      28.072   7.561   7.399  1.00  0.83           N  
ATOM    555  CZ  ARG A  38      28.746   8.306   6.479  1.00  0.83           C  
ATOM    556  NH1 ARG A  38      29.868   8.919   6.782  1.00  0.83           N  
ATOM    557  NH2 ARG A  38      28.268   8.419   5.252  1.00  0.83           N  
ATOM    558  H   ARG A  38      30.172   4.714  12.640  1.00  0.83           H  
ATOM    559  HA  ARG A  38      27.995   6.097  11.423  1.00  0.83           H  
ATOM    560 1HB  ARG A  38      30.317   6.395  10.729  1.00  0.83           H  
ATOM    561 2HB  ARG A  38      30.407   4.723  10.199  1.00  0.83           H  
ATOM    562 1HG  ARG A  38      30.208   6.136   8.261  1.00  0.83           H  
ATOM    563 2HG  ARG A  38      28.702   5.203   8.426  1.00  0.83           H  
ATOM    564 1HD  ARG A  38      27.615   7.214   9.415  1.00  0.83           H  
ATOM    565 2HD  ARG A  38      29.119   8.125   9.118  1.00  0.83           H  
ATOM    566  HE  ARG A  38      27.218   7.121   7.091  1.00  0.83           H  
ATOM    567 1HH1 ARG A  38      30.261   8.894   7.719  1.00  0.83           H  
ATOM    568 2HH1 ARG A  38      30.376   9.477   6.086  1.00  0.83           H  
ATOM    569 1HH2 ARG A  38      27.407   7.956   4.994  1.00  0.83           H  
ATOM    570 2HH2 ARG A  38      28.763   8.978   4.571  1.00  0.83           H  
ATOM    571  N   TYR A  39      28.172   2.872  10.697  1.00  0.88           N  
ATOM    572  CA  TYR A  39      27.515   1.701  10.117  1.00  0.88           C  
ATOM    573  C   TYR A  39      26.092   1.614  10.631  1.00  0.88           C  
ATOM    574  O   TYR A  39      25.150   1.378   9.865  1.00  0.88           O  
ATOM    575  CB  TYR A  39      28.295   0.426  10.476  1.00  0.88           C  
ATOM    576  CG  TYR A  39      27.798  -0.841   9.861  1.00  0.88           C  
ATOM    577  CD1 TYR A  39      28.178  -1.118   8.566  1.00  0.88           C  
ATOM    578  CD2 TYR A  39      26.994  -1.727  10.560  1.00  0.88           C  
ATOM    579  CE1 TYR A  39      27.765  -2.263   7.955  1.00  0.88           C  
ATOM    580  CE2 TYR A  39      26.576  -2.883   9.944  1.00  0.88           C  
ATOM    581  CZ  TYR A  39      26.966  -3.145   8.634  1.00  0.88           C  
ATOM    582  OH  TYR A  39      26.561  -4.277   7.995  1.00  0.88           O  
ATOM    583  H   TYR A  39      29.048   2.705  11.175  1.00  0.88           H  
ATOM    584  HA  TYR A  39      27.482   1.816   9.034  1.00  0.88           H  
ATOM    585 1HB  TYR A  39      29.324   0.555  10.158  1.00  0.88           H  
ATOM    586 2HB  TYR A  39      28.307   0.296  11.553  1.00  0.88           H  
ATOM    587  HD1 TYR A  39      28.817  -0.412   8.029  1.00  0.88           H  
ATOM    588  HD2 TYR A  39      26.696  -1.508  11.586  1.00  0.88           H  
ATOM    589  HE1 TYR A  39      28.069  -2.474   6.931  1.00  0.88           H  
ATOM    590  HE2 TYR A  39      25.944  -3.583  10.483  1.00  0.88           H  
ATOM    591  HH  TYR A  39      25.972  -4.776   8.591  1.00  0.88           H  
ATOM    592  N   GLY A  40      25.951   1.763  11.946  1.00  0.98           N  
ATOM    593  CA  GLY A  40      24.661   1.765  12.608  1.00  0.98           C  
ATOM    594  C   GLY A  40      23.764   2.912  12.131  1.00  0.98           C  
ATOM    595  O   GLY A  40      22.630   2.674  11.710  1.00  0.98           O  
ATOM    596  H   GLY A  40      26.792   1.904  12.513  1.00  0.98           H  
ATOM    597 1HA  GLY A  40      24.166   0.808  12.449  1.00  0.98           H  
ATOM    598 2HA  GLY A  40      24.825   1.865  13.669  1.00  0.98           H  
ATOM    599  N   LEU A  41      24.286   4.148  12.194  1.00  1.14           N  
ATOM    600  CA  LEU A  41      23.562   5.377  11.832  1.00  1.14           C  
ATOM    601  C   LEU A  41      23.095   5.517  10.381  1.00  1.14           C  
ATOM    602  O   LEU A  41      21.978   5.980  10.126  1.00  1.14           O  
ATOM    603  CB  LEU A  41      24.486   6.559  12.142  1.00  1.14           C  
ATOM    604  CG  LEU A  41      24.730   6.876  13.613  1.00  1.14           C  
ATOM    605  CD1 LEU A  41      25.918   7.821  13.748  1.00  1.14           C  
ATOM    606  CD2 LEU A  41      23.507   7.573  14.185  1.00  1.14           C  
ATOM    607  H   LEU A  41      25.246   4.251  12.538  1.00  1.14           H  
ATOM    608  HA  LEU A  41      22.679   5.447  12.451  1.00  1.14           H  
ATOM    609 1HB  LEU A  41      25.452   6.366  11.682  1.00  1.14           H  
ATOM    610 2HB  LEU A  41      24.063   7.429  11.689  1.00  1.14           H  
ATOM    611  HG  LEU A  41      24.925   5.953  14.148  1.00  1.14           H  
ATOM    612 1HD1 LEU A  41      26.090   8.053  14.796  1.00  1.14           H  
ATOM    613 2HD1 LEU A  41      26.805   7.342  13.335  1.00  1.14           H  
ATOM    614 3HD1 LEU A  41      25.723   8.735  13.211  1.00  1.14           H  
ATOM    615 1HD2 LEU A  41      23.680   7.789  15.217  1.00  1.14           H  
ATOM    616 2HD2 LEU A  41      23.323   8.501  13.646  1.00  1.14           H  
ATOM    617 3HD2 LEU A  41      22.653   6.963  14.089  1.00  1.14           H  
ATOM    618  N   VAL A  42      23.923   5.140   9.423  1.00  1.32           N  
ATOM    619  CA  VAL A  42      23.523   5.339   8.042  1.00  1.32           C  
ATOM    620  C   VAL A  42      23.563   4.069   7.200  1.00  1.32           C  
ATOM    621  O   VAL A  42      24.631   3.488   7.024  1.00  1.32           O  
ATOM    622  CB  VAL A  42      24.428   6.398   7.390  1.00  1.32           C  
ATOM    623  CG1 VAL A  42      24.017   6.601   5.940  1.00  1.32           C  
ATOM    624  CG2 VAL A  42      24.337   7.719   8.171  1.00  1.32           C  
ATOM    625  H   VAL A  42      24.841   4.755   9.655  1.00  1.32           H  
ATOM    626  HA  VAL A  42      22.517   5.735   8.042  1.00  1.32           H  
ATOM    627  HB  VAL A  42      25.456   6.041   7.398  1.00  1.32           H  
ATOM    628 1HG1 VAL A  42      24.668   7.347   5.476  1.00  1.32           H  
ATOM    629 2HG1 VAL A  42      24.100   5.662   5.398  1.00  1.32           H  
ATOM    630 3HG1 VAL A  42      22.985   6.951   5.903  1.00  1.32           H  
ATOM    631 1HG2 VAL A  42      24.977   8.455   7.711  1.00  1.32           H  
ATOM    632 2HG2 VAL A  42      23.306   8.081   8.162  1.00  1.32           H  
ATOM    633 3HG2 VAL A  42      24.656   7.568   9.196  1.00  1.32           H  
ATOM    634  N   PRO A  43      22.437   3.640   6.606  1.00  1.52           N  
ATOM    635  CA  PRO A  43      21.016   4.025   6.674  1.00  1.52           C  
ATOM    636  C   PRO A  43      20.222   3.420   7.850  1.00  1.52           C  
ATOM    637  O   PRO A  43      19.687   2.313   7.701  1.00  1.52           O  
ATOM    638  CB  PRO A  43      20.478   3.490   5.346  1.00  1.52           C  
ATOM    639  CG  PRO A  43      21.323   2.281   5.048  1.00  1.52           C  
ATOM    640  CD  PRO A  43      22.692   2.595   5.608  1.00  1.52           C  
ATOM    641  HA  PRO A  43      20.928   5.121   6.678  1.00  1.52           H  
ATOM    642 1HB  PRO A  43      19.406   3.249   5.445  1.00  1.52           H  
ATOM    643 2HB  PRO A  43      20.559   4.264   4.568  1.00  1.52           H  
ATOM    644 1HG  PRO A  43      20.874   1.385   5.501  1.00  1.52           H  
ATOM    645 2HG  PRO A  43      21.349   2.101   3.962  1.00  1.52           H  
ATOM    646 1HD  PRO A  43      23.125   1.710   6.096  1.00  1.52           H  
ATOM    647 2HD  PRO A  43      23.352   2.986   4.819  1.00  1.52           H  
ATOM    648  N   PHE A  44      20.135   4.080   9.009  1.00  1.65           N  
ATOM    649  CA  PHE A  44      19.461   3.461  10.169  1.00  1.65           C  
ATOM    650  C   PHE A  44      17.940   3.314  10.102  1.00  1.65           C  
ATOM    651  O   PHE A  44      17.199   3.963  10.837  1.00  1.65           O  
ATOM    652  CB  PHE A  44      19.749   4.246  11.440  1.00  1.65           C  
ATOM    653  CG  PHE A  44      19.088   3.694  12.667  1.00  1.65           C  
ATOM    654  CD1 PHE A  44      19.351   2.404  13.100  1.00  1.65           C  
ATOM    655  CD2 PHE A  44      18.243   4.491  13.431  1.00  1.65           C  
ATOM    656  CE1 PHE A  44      18.776   1.925  14.262  1.00  1.65           C  
ATOM    657  CE2 PHE A  44      17.671   4.012  14.595  1.00  1.65           C  
ATOM    658  CZ  PHE A  44      17.940   2.723  15.011  1.00  1.65           C  
ATOM    659  H   PHE A  44      20.594   4.982   9.142  1.00  1.65           H  
ATOM    660  HA  PHE A  44      19.886   2.465  10.292  1.00  1.65           H  
ATOM    661 1HB  PHE A  44      20.798   4.257  11.621  1.00  1.65           H  
ATOM    662 2HB  PHE A  44      19.439   5.284  11.314  1.00  1.65           H  
ATOM    663  HD1 PHE A  44      20.025   1.777  12.517  1.00  1.65           H  
ATOM    664  HD2 PHE A  44      18.042   5.513  13.102  1.00  1.65           H  
ATOM    665  HE1 PHE A  44      18.993   0.928  14.586  1.00  1.65           H  
ATOM    666  HE2 PHE A  44      17.013   4.654  15.186  1.00  1.65           H  
ATOM    667  HZ  PHE A  44      17.497   2.341  15.933  1.00  1.65           H  
ATOM    668  N   GLY A  45      17.495   2.399   9.254  1.00  1.66           N  
ATOM    669  CA  GLY A  45      16.089   2.045   9.082  1.00  1.66           C  
ATOM    670  C   GLY A  45      15.195   3.203   8.667  1.00  1.66           C  
ATOM    671  O   GLY A  45      15.472   3.909   7.695  1.00  1.66           O  
ATOM    672  H   GLY A  45      18.200   1.954   8.676  1.00  1.66           H  
ATOM    673 1HA  GLY A  45      16.015   1.254   8.337  1.00  1.66           H  
ATOM    674 2HA  GLY A  45      15.718   1.626  10.016  1.00  1.66           H  
ATOM    675  N   LYS A  46      14.084   3.358   9.386  1.00  1.56           N  
ATOM    676  CA  LYS A  46      13.124   4.416   9.102  1.00  1.56           C  
ATOM    677  C   LYS A  46      13.308   5.582  10.055  1.00  1.56           C  
ATOM    678  O   LYS A  46      13.321   5.409  11.279  1.00  1.56           O  
ATOM    679  CB  LYS A  46      11.702   3.880   9.201  1.00  1.56           C  
ATOM    680  CG  LYS A  46      11.423   2.705   8.267  1.00  1.56           C  
ATOM    681  CD  LYS A  46      11.471   3.134   6.805  1.00  1.56           C  
ATOM    682  CE  LYS A  46      11.163   1.970   5.874  1.00  1.56           C  
ATOM    683  NZ  LYS A  46       9.774   1.486   6.037  1.00  1.56           N  
ATOM    684  H   LYS A  46      13.919   2.738  10.164  1.00  1.56           H  
ATOM    685  HA  LYS A  46      13.294   4.782   8.090  1.00  1.56           H  
ATOM    686 1HB  LYS A  46      11.496   3.562  10.224  1.00  1.56           H  
ATOM    687 2HB  LYS A  46      10.999   4.673   8.957  1.00  1.56           H  
ATOM    688 1HG  LYS A  46      12.161   1.921   8.431  1.00  1.56           H  
ATOM    689 2HG  LYS A  46      10.434   2.298   8.480  1.00  1.56           H  
ATOM    690 1HD  LYS A  46      10.739   3.926   6.632  1.00  1.56           H  
ATOM    691 2HD  LYS A  46      12.464   3.521   6.572  1.00  1.56           H  
ATOM    692 1HE  LYS A  46      11.301   2.294   4.844  1.00  1.56           H  
ATOM    693 2HE  LYS A  46      11.847   1.155   6.085  1.00  1.56           H  
ATOM    694 1HZ  LYS A  46       9.583   0.733   5.400  1.00  1.56           H  
ATOM    695 2HZ  LYS A  46       9.614   1.176   6.972  1.00  1.56           H  
ATOM    696 3HZ  LYS A  46       9.115   2.242   5.820  1.00  1.56           H  
ATOM    697  N   MET A  47      13.375   6.792   9.521  1.00  1.38           N  
ATOM    698  CA  MET A  47      13.587   7.939  10.388  1.00  1.38           C  
ATOM    699  C   MET A  47      12.310   8.420  11.056  1.00  1.38           C  
ATOM    700  O   MET A  47      11.761   9.459  10.703  1.00  1.38           O  
ATOM    701  CB  MET A  47      14.184   9.090   9.605  1.00  1.38           C  
ATOM    702  CG  MET A  47      14.523  10.265  10.468  1.00  1.38           C  
ATOM    703  SD  MET A  47      15.168  11.606   9.544  1.00  1.38           S  
ATOM    704  CE  MET A  47      16.719  10.914   8.965  1.00  1.38           C  
ATOM    705  H   MET A  47      13.332   6.910   8.519  1.00  1.38           H  
ATOM    706  HA  MET A  47      14.285   7.650  11.174  1.00  1.38           H  
ATOM    707 1HB  MET A  47      15.094   8.762   9.105  1.00  1.38           H  
ATOM    708 2HB  MET A  47      13.479   9.421   8.838  1.00  1.38           H  
ATOM    709 1HG  MET A  47      13.639  10.600  11.006  1.00  1.38           H  
ATOM    710 2HG  MET A  47      15.272   9.961  11.194  1.00  1.38           H  
ATOM    711 1HE  MET A  47      17.241  11.645   8.351  1.00  1.38           H  
ATOM    712 2HE  MET A  47      17.344  10.642   9.822  1.00  1.38           H  
ATOM    713 3HE  MET A  47      16.521  10.026   8.368  1.00  1.38           H  
ATOM    714  N   MET A  48      11.854   7.671  12.046  1.00  1.19           N  
ATOM    715  CA  MET A  48      10.637   8.052  12.751  1.00  1.19           C  
ATOM    716  C   MET A  48      10.980   8.906  13.959  1.00  1.19           C  
ATOM    717  O   MET A  48      10.336   9.919  14.224  1.00  1.19           O  
ATOM    718  CB  MET A  48       9.857   6.819  13.192  1.00  1.19           C  
ATOM    719  CG  MET A  48       8.546   7.142  13.859  1.00  1.19           C  
ATOM    720  SD  MET A  48       7.627   5.701  14.429  1.00  1.19           S  
ATOM    721  CE  MET A  48       8.687   5.165  15.741  1.00  1.19           C  
ATOM    722  H   MET A  48      12.356   6.805  12.244  1.00  1.19           H  
ATOM    723  HA  MET A  48      10.015   8.656  12.093  1.00  1.19           H  
ATOM    724 1HB  MET A  48       9.653   6.182  12.334  1.00  1.19           H  
ATOM    725 2HB  MET A  48      10.456   6.239  13.892  1.00  1.19           H  
ATOM    726 1HG  MET A  48       8.697   7.827  14.695  1.00  1.19           H  
ATOM    727 2HG  MET A  48       7.949   7.631  13.112  1.00  1.19           H  
ATOM    728 1HE  MET A  48       8.261   4.288  16.225  1.00  1.19           H  
ATOM    729 2HE  MET A  48       9.669   4.917  15.338  1.00  1.19           H  
ATOM    730 3HE  MET A  48       8.789   5.969  16.459  1.00  1.19           H  
ATOM    731  N   GLY A  49      12.014   8.491  14.679  1.00  1.03           N  
ATOM    732  CA  GLY A  49      12.445   9.138  15.910  1.00  1.03           C  
ATOM    733  C   GLY A  49      12.784  10.613  15.721  1.00  1.03           C  
ATOM    734  O   GLY A  49      12.135  11.473  16.309  1.00  1.03           O  
ATOM    735  H   GLY A  49      12.507   7.665  14.371  1.00  1.03           H  
ATOM    736 1HA  GLY A  49      11.641   9.055  16.643  1.00  1.03           H  
ATOM    737 2HA  GLY A  49      13.289   8.600  16.333  1.00  1.03           H  
ATOM    738  N   PRO A  50      13.875  10.939  15.021  1.00  0.91           N  
ATOM    739  CA  PRO A  50      14.314  12.290  14.720  1.00  0.91           C  
ATOM    740  C   PRO A  50      13.226  13.157  14.107  1.00  0.91           C  
ATOM    741  O   PRO A  50      13.163  14.361  14.364  1.00  0.91           O  
ATOM    742  CB  PRO A  50      15.427  12.019  13.724  1.00  0.91           C  
ATOM    743  CG  PRO A  50      15.962  10.683  14.115  1.00  0.91           C  
ATOM    744  CD  PRO A  50      14.766   9.887  14.498  1.00  0.91           C  
ATOM    745  HA  PRO A  50      14.717  12.762  15.628  1.00  0.91           H  
ATOM    746 1HB  PRO A  50      15.041  12.061  12.703  1.00  0.91           H  
ATOM    747 2HB  PRO A  50      16.197  12.772  13.798  1.00  0.91           H  
ATOM    748 1HG  PRO A  50      16.562  10.235  13.301  1.00  0.91           H  
ATOM    749 2HG  PRO A  50      16.640  10.823  14.969  1.00  0.91           H  
ATOM    750 1HD  PRO A  50      14.335   9.397  13.615  1.00  0.91           H  
ATOM    751 2HD  PRO A  50      15.076   9.178  15.276  1.00  0.91           H  
ATOM    752  N   TRP A  51      12.349  12.546  13.308  1.00  0.83           N  
ATOM    753  CA  TRP A  51      11.269  13.279  12.671  1.00  0.83           C  
ATOM    754  C   TRP A  51      10.293  13.700  13.782  1.00  0.83           C  
ATOM    755  O   TRP A  51       9.905  14.862  13.869  1.00  0.83           O  
ATOM    756  CB  TRP A  51      10.633  12.399  11.607  1.00  0.83           C  
ATOM    757  CG  TRP A  51       9.795  13.084  10.562  1.00  0.83           C  
ATOM    758  CD1 TRP A  51      10.310  13.610   9.407  1.00  0.83           C  
ATOM    759  CD2 TRP A  51       8.367  13.294  10.491  1.00  0.83           C  
ATOM    760  NE1 TRP A  51       9.314  14.115   8.630  1.00  0.83           N  
ATOM    761  CE2 TRP A  51       8.112  13.925   9.264  1.00  0.83           C  
ATOM    762  CE3 TRP A  51       7.306  12.995  11.334  1.00  0.83           C  
ATOM    763  CZ2 TRP A  51       6.831  14.245   8.860  1.00  0.83           C  
ATOM    764  CZ3 TRP A  51       6.017  13.312  10.925  1.00  0.83           C  
ATOM    765  CH2 TRP A  51       5.790  13.911   9.717  1.00  0.83           C  
ATOM    766  H   TRP A  51      12.424  11.555  13.127  1.00  0.83           H  
ATOM    767  HA  TRP A  51      11.673  14.173  12.198  1.00  0.83           H  
ATOM    768 1HB  TRP A  51      11.426  11.875  11.083  1.00  0.83           H  
ATOM    769 2HB  TRP A  51      10.018  11.635  12.089  1.00  0.83           H  
ATOM    770  HD1 TRP A  51      11.369  13.608   9.140  1.00  0.83           H  
ATOM    771  HE1 TRP A  51       9.459  14.539   7.725  1.00  0.83           H  
ATOM    772  HE3 TRP A  51       7.489  12.516  12.288  1.00  0.83           H  
ATOM    773  HZ2 TRP A  51       6.627  14.730   7.906  1.00  0.83           H  
ATOM    774  HZ3 TRP A  51       5.189  13.066  11.583  1.00  0.83           H  
ATOM    775  HH2 TRP A  51       4.764  14.131   9.426  1.00  0.83           H  
ATOM    776  N   LEU A  52       9.966  12.758  14.688  1.00  0.77           N  
ATOM    777  CA  LEU A  52       9.115  13.016  15.854  1.00  0.77           C  
ATOM    778  C   LEU A  52       9.697  14.134  16.701  1.00  0.77           C  
ATOM    779  O   LEU A  52       8.972  15.053  17.097  1.00  0.77           O  
ATOM    780  CB  LEU A  52       8.919  11.708  16.669  1.00  0.77           C  
ATOM    781  CG  LEU A  52       8.199  11.767  18.070  1.00  0.77           C  
ATOM    782  CD1 LEU A  52       6.848  12.325  17.958  1.00  0.77           C  
ATOM    783  CD2 LEU A  52       8.101  10.328  18.636  1.00  0.77           C  
ATOM    784  H   LEU A  52      10.308  11.804  14.562  1.00  0.77           H  
ATOM    785  HA  LEU A  52       8.137  13.334  15.497  1.00  0.77           H  
ATOM    786 1HB  LEU A  52       8.362  11.012  16.049  1.00  0.77           H  
ATOM    787 2HB  LEU A  52       9.873  11.266  16.844  1.00  0.77           H  
ATOM    788  HG  LEU A  52       8.781  12.397  18.746  1.00  0.77           H  
ATOM    789 1HD1 LEU A  52       6.381  12.353  18.946  1.00  0.77           H  
ATOM    790 2HD1 LEU A  52       6.941  13.322  17.568  1.00  0.77           H  
ATOM    791 3HD1 LEU A  52       6.254  11.718  17.299  1.00  0.77           H  
ATOM    792 1HD2 LEU A  52       7.617  10.350  19.617  1.00  0.77           H  
ATOM    793 2HD2 LEU A  52       7.514   9.712  17.955  1.00  0.77           H  
ATOM    794 3HD2 LEU A  52       9.091   9.901  18.735  1.00  0.77           H  
ATOM    795  N   LEU A  53      11.001  14.079  16.969  1.00  0.74           N  
ATOM    796  CA  LEU A  53      11.651  15.116  17.766  1.00  0.74           C  
ATOM    797  C   LEU A  53      11.467  16.488  17.136  1.00  0.74           C  
ATOM    798  O   LEU A  53      10.994  17.426  17.786  1.00  0.74           O  
ATOM    799  CB  LEU A  53      13.145  14.809  17.935  1.00  0.74           C  
ATOM    800  CG  LEU A  53      13.938  15.706  18.904  1.00  0.74           C  
ATOM    801  CD1 LEU A  53      15.084  14.913  19.481  1.00  0.74           C  
ATOM    802  CD2 LEU A  53      14.443  16.950  18.187  1.00  0.74           C  
ATOM    803  H   LEU A  53      11.538  13.284  16.618  1.00  0.74           H  
ATOM    804  HA  LEU A  53      11.175  15.137  18.740  1.00  0.74           H  
ATOM    805 1HB  LEU A  53      13.234  13.796  18.281  1.00  0.74           H  
ATOM    806 2HB  LEU A  53      13.623  14.876  16.958  1.00  0.74           H  
ATOM    807  HG  LEU A  53      13.312  15.994  19.707  1.00  0.74           H  
ATOM    808 1HD1 LEU A  53      15.636  15.523  20.159  1.00  0.74           H  
ATOM    809 2HD1 LEU A  53      14.696  14.054  20.007  1.00  0.74           H  
ATOM    810 3HD1 LEU A  53      15.724  14.586  18.719  1.00  0.74           H  
ATOM    811 1HD2 LEU A  53      14.994  17.574  18.887  1.00  0.74           H  
ATOM    812 2HD2 LEU A  53      15.094  16.668  17.369  1.00  0.74           H  
ATOM    813 3HD2 LEU A  53      13.597  17.507  17.798  1.00  0.74           H  
ATOM    814  N   ILE A  54      11.804  16.610  15.861  1.00  0.72           N  
ATOM    815  CA  ILE A  54      11.653  17.887  15.196  1.00  0.72           C  
ATOM    816  C   ILE A  54      10.203  18.336  15.144  1.00  0.72           C  
ATOM    817  O   ILE A  54       9.904  19.489  15.449  1.00  0.72           O  
ATOM    818  CB  ILE A  54      12.295  17.854  13.811  1.00  0.72           C  
ATOM    819  CG1 ILE A  54      13.829  17.752  14.006  1.00  0.72           C  
ATOM    820  CG2 ILE A  54      11.879  19.054  13.009  1.00  0.72           C  
ATOM    821  CD1 ILE A  54      14.606  17.436  12.775  1.00  0.72           C  
ATOM    822  H   ILE A  54      12.178  15.810  15.343  1.00  0.72           H  
ATOM    823  HA  ILE A  54      12.202  18.628  15.779  1.00  0.72           H  
ATOM    824  HB  ILE A  54      11.976  16.942  13.292  1.00  0.72           H  
ATOM    825 1HG1 ILE A  54      14.192  18.696  14.408  1.00  0.72           H  
ATOM    826 2HG1 ILE A  54      14.019  16.969  14.739  1.00  0.72           H  
ATOM    827 1HG2 ILE A  54      12.337  18.988  12.037  1.00  0.72           H  
ATOM    828 2HG2 ILE A  54      10.801  19.054  12.900  1.00  0.72           H  
ATOM    829 3HG2 ILE A  54      12.195  19.967  13.514  1.00  0.72           H  
ATOM    830 1HD1 ILE A  54      15.664  17.381  13.014  1.00  0.72           H  
ATOM    831 2HD1 ILE A  54      14.270  16.476  12.378  1.00  0.72           H  
ATOM    832 3HD1 ILE A  54      14.450  18.209  12.041  1.00  0.72           H  
ATOM    833  N   ARG A  55       9.284  17.439  14.793  1.00  0.71           N  
ATOM    834  CA  ARG A  55       7.886  17.830  14.733  1.00  0.71           C  
ATOM    835  C   ARG A  55       7.353  18.234  16.091  1.00  0.71           C  
ATOM    836  O   ARG A  55       6.539  19.147  16.175  1.00  0.71           O  
ATOM    837  CB  ARG A  55       7.037  16.722  14.164  1.00  0.71           C  
ATOM    838  CG  ARG A  55       7.305  16.451  12.746  1.00  0.71           C  
ATOM    839  CD  ARG A  55       7.025  17.610  11.903  1.00  0.71           C  
ATOM    840  NE  ARG A  55       7.360  17.300  10.573  1.00  0.71           N  
ATOM    841  CZ  ARG A  55       7.430  18.152   9.554  1.00  0.71           C  
ATOM    842  NH1 ARG A  55       7.142  19.418   9.656  1.00  0.71           N  
ATOM    843  NH2 ARG A  55       7.817  17.695   8.423  1.00  0.71           N  
ATOM    844  H   ARG A  55       9.554  16.489  14.556  1.00  0.71           H  
ATOM    845  HA  ARG A  55       7.805  18.687  14.065  1.00  0.71           H  
ATOM    846 1HB  ARG A  55       7.233  15.801  14.711  1.00  0.71           H  
ATOM    847 2HB  ARG A  55       5.978  16.965  14.274  1.00  0.71           H  
ATOM    848 1HG  ARG A  55       8.340  16.176  12.596  1.00  0.71           H  
ATOM    849 2HG  ARG A  55       6.664  15.643  12.425  1.00  0.71           H  
ATOM    850 1HD  ARG A  55       5.971  17.872  11.949  1.00  0.71           H  
ATOM    851 2HD  ARG A  55       7.627  18.460  12.222  1.00  0.71           H  
ATOM    852  HE  ARG A  55       7.614  16.337  10.380  1.00  0.71           H  
ATOM    853 1HH1 ARG A  55       6.815  19.834  10.527  1.00  0.71           H  
ATOM    854 2HH1 ARG A  55       7.227  20.005   8.839  1.00  0.71           H  
ATOM    855 1HH2 ARG A  55       8.064  16.727   8.332  1.00  0.71           H  
ATOM    856 2HH2 ARG A  55       7.928  18.308   7.609  1.00  0.71           H  
ATOM    857  N   SER A  56       7.827  17.594  17.158  1.00  0.70           N  
ATOM    858  CA  SER A  56       7.394  17.939  18.498  1.00  0.70           C  
ATOM    859  C   SER A  56       7.859  19.346  18.839  1.00  0.70           C  
ATOM    860  O   SER A  56       7.086  20.165  19.345  1.00  0.70           O  
ATOM    861  CB  SER A  56       7.974  16.950  19.474  1.00  0.70           C  
ATOM    862  OG  SER A  56       7.460  15.667  19.227  1.00  0.70           O  
ATOM    863  H   SER A  56       8.484  16.825  17.042  1.00  0.70           H  
ATOM    864  HA  SER A  56       6.309  17.904  18.543  1.00  0.70           H  
ATOM    865 1HB  SER A  56       9.054  16.931  19.378  1.00  0.70           H  
ATOM    866 2HB  SER A  56       7.745  17.252  20.489  1.00  0.70           H  
ATOM    867  HG  SER A  56       7.782  15.442  18.322  1.00  0.70           H  
ATOM    868  N   ALA A  57       9.113  19.653  18.490  1.00  0.70           N  
ATOM    869  CA  ALA A  57       9.656  20.977  18.733  1.00  0.70           C  
ATOM    870  C   ALA A  57       8.864  22.023  17.985  1.00  0.70           C  
ATOM    871  O   ALA A  57       8.550  23.082  18.522  1.00  0.70           O  
ATOM    872  CB  ALA A  57      11.101  21.057  18.280  1.00  0.70           C  
ATOM    873  H   ALA A  57       9.710  18.937  18.071  1.00  0.70           H  
ATOM    874  HA  ALA A  57       9.590  21.185  19.799  1.00  0.70           H  
ATOM    875 1HB  ALA A  57      11.489  22.051  18.485  1.00  0.70           H  
ATOM    876 2HB  ALA A  57      11.695  20.321  18.811  1.00  0.70           H  
ATOM    877 3HB  ALA A  57      11.160  20.858  17.211  1.00  0.70           H  
ATOM    878  N   LEU A  58       8.473  21.699  16.764  1.00  0.71           N  
ATOM    879  CA  LEU A  58       7.748  22.644  15.950  1.00  0.71           C  
ATOM    880  C   LEU A  58       6.262  22.709  16.364  1.00  0.71           C  
ATOM    881  O   LEU A  58       5.643  23.776  16.301  1.00  0.71           O  
ATOM    882  CB  LEU A  58       7.950  22.259  14.489  1.00  0.71           C  
ATOM    883  CG  LEU A  58       9.429  22.339  13.986  1.00  0.71           C  
ATOM    884  CD1 LEU A  58       9.514  21.809  12.562  1.00  0.71           C  
ATOM    885  CD2 LEU A  58       9.920  23.761  14.075  1.00  0.71           C  
ATOM    886  H   LEU A  58       8.755  20.801  16.367  1.00  0.71           H  
ATOM    887  HA  LEU A  58       8.186  23.630  16.097  1.00  0.71           H  
ATOM    888 1HB  LEU A  58       7.585  21.245  14.331  1.00  0.71           H  
ATOM    889 2HB  LEU A  58       7.392  22.939  13.890  1.00  0.71           H  
ATOM    890  HG  LEU A  58      10.053  21.718  14.609  1.00  0.71           H  
ATOM    891 1HD1 LEU A  58      10.545  21.843  12.218  1.00  0.71           H  
ATOM    892 2HD1 LEU A  58       9.155  20.780  12.539  1.00  0.71           H  
ATOM    893 3HD1 LEU A  58       8.903  22.419  11.919  1.00  0.71           H  
ATOM    894 1HD2 LEU A  58      10.944  23.807  13.735  1.00  0.71           H  
ATOM    895 2HD2 LEU A  58       9.300  24.401  13.449  1.00  0.71           H  
ATOM    896 3HD2 LEU A  58       9.863  24.100  15.107  1.00  0.71           H  
ATOM    897  N   ALA A  59       5.706  21.598  16.878  1.00  0.72           N  
ATOM    898  CA  ALA A  59       4.310  21.523  17.338  1.00  0.72           C  
ATOM    899  C   ALA A  59       4.064  22.529  18.438  1.00  0.72           C  
ATOM    900  O   ALA A  59       2.986  23.110  18.536  1.00  0.72           O  
ATOM    901  CB  ALA A  59       3.967  20.129  17.859  1.00  0.72           C  
ATOM    902  H   ALA A  59       6.255  20.748  16.915  1.00  0.72           H  
ATOM    903  HA  ALA A  59       3.657  21.766  16.507  1.00  0.72           H  
ATOM    904 1HB  ALA A  59       2.926  20.106  18.179  1.00  0.72           H  
ATOM    905 2HB  ALA A  59       4.120  19.398  17.064  1.00  0.72           H  
ATOM    906 3HB  ALA A  59       4.610  19.888  18.700  1.00  0.72           H  
ATOM    907  N   VAL A  60       5.089  22.765  19.242  1.00  0.73           N  
ATOM    908  CA  VAL A  60       4.984  23.679  20.361  1.00  0.73           C  
ATOM    909  C   VAL A  60       5.560  25.073  20.061  1.00  0.73           C  
ATOM    910  O   VAL A  60       5.721  25.879  20.979  1.00  0.73           O  
ATOM    911  CB  VAL A  60       5.694  23.084  21.583  1.00  0.73           C  
ATOM    912  CG1 VAL A  60       5.033  21.724  21.941  1.00  0.73           C  
ATOM    913  CG2 VAL A  60       7.177  22.961  21.292  1.00  0.73           C  
ATOM    914  H   VAL A  60       5.946  22.222  19.108  1.00  0.73           H  
ATOM    915  HA  VAL A  60       3.928  23.792  20.606  1.00  0.73           H  
ATOM    916  HB  VAL A  60       5.557  23.750  22.432  1.00  0.73           H  
ATOM    917 1HG1 VAL A  60       5.499  21.294  22.812  1.00  0.73           H  
ATOM    918 2HG1 VAL A  60       3.973  21.877  22.141  1.00  0.73           H  
ATOM    919 3HG1 VAL A  60       5.148  21.037  21.100  1.00  0.73           H  
ATOM    920 1HG2 VAL A  60       7.704  22.567  22.140  1.00  0.73           H  
ATOM    921 2HG2 VAL A  60       7.304  22.305  20.460  1.00  0.73           H  
ATOM    922 3HG2 VAL A  60       7.587  23.946  21.047  1.00  0.73           H  
ATOM    923  N   GLY A  61       5.845  25.371  18.782  1.00  0.75           N  
ATOM    924  CA  GLY A  61       6.361  26.690  18.404  1.00  0.75           C  
ATOM    925  C   GLY A  61       7.886  26.856  18.481  1.00  0.75           C  
ATOM    926  O   GLY A  61       8.379  27.981  18.595  1.00  0.75           O  
ATOM    927  H   GLY A  61       5.689  24.685  18.046  1.00  0.75           H  
ATOM    928 1HA  GLY A  61       6.038  26.902  17.385  1.00  0.75           H  
ATOM    929 2HA  GLY A  61       5.892  27.441  19.035  1.00  0.75           H  
ATOM    930  N   GLY A  62       8.626  25.751  18.418  1.00  0.76           N  
ATOM    931  CA  GLY A  62      10.083  25.759  18.496  1.00  0.76           C  
ATOM    932  C   GLY A  62      10.762  26.015  17.157  1.00  0.76           C  
ATOM    933  O   GLY A  62      10.160  26.575  16.240  1.00  0.76           O  
ATOM    934  H   GLY A  62       8.178  24.847  18.330  1.00  0.76           H  
ATOM    935 1HA  GLY A  62      10.404  26.502  19.229  1.00  0.76           H  
ATOM    936 2HA  GLY A  62      10.407  24.792  18.862  1.00  0.76           H  
ATOM    937  N   ASP A  63      12.036  25.614  17.056  1.00  0.76           N  
ATOM    938  CA  ASP A  63      12.854  25.893  15.874  1.00  0.76           C  
ATOM    939  C   ASP A  63      13.810  24.748  15.524  1.00  0.76           C  
ATOM    940  O   ASP A  63      14.675  24.365  16.330  1.00  0.76           O  
ATOM    941  CB  ASP A  63      13.664  27.188  16.042  1.00  0.76           C  
ATOM    942  CG  ASP A  63      14.362  27.604  14.736  1.00  0.76           C  
ATOM    943  OD1 ASP A  63      14.356  26.803  13.819  1.00  0.76           O  
ATOM    944  OD2 ASP A  63      14.906  28.678  14.672  1.00  0.76           O  
ATOM    945  H   ASP A  63      12.454  25.136  17.840  1.00  0.76           H  
ATOM    946  HA  ASP A  63      12.180  26.032  15.027  1.00  0.76           H  
ATOM    947 1HB  ASP A  63      12.998  27.995  16.356  1.00  0.76           H  
ATOM    948 2HB  ASP A  63      14.417  27.057  16.822  1.00  0.76           H  
ATOM    949  N   ILE A  64      13.646  24.217  14.308  1.00  0.76           N  
ATOM    950  CA  ILE A  64      14.434  23.110  13.768  1.00  0.76           C  
ATOM    951  C   ILE A  64      15.936  23.438  13.780  1.00  0.76           C  
ATOM    952  O   ILE A  64      16.781  22.546  13.879  1.00  0.76           O  
ATOM    953  CB  ILE A  64      13.966  22.777  12.332  1.00  0.76           C  
ATOM    954  CG1 ILE A  64      14.523  21.422  11.888  1.00  0.76           C  
ATOM    955  CG2 ILE A  64      14.375  23.870  11.356  1.00  0.76           C  
ATOM    956  CD1 ILE A  64      13.886  20.911  10.608  1.00  0.76           C  
ATOM    957  H   ILE A  64      12.937  24.634  13.718  1.00  0.76           H  
ATOM    958  HA  ILE A  64      14.259  22.236  14.382  1.00  0.76           H  
ATOM    959  HB  ILE A  64      12.883  22.697  12.332  1.00  0.76           H  
ATOM    960 1HG1 ILE A  64      15.596  21.514  11.729  1.00  0.76           H  
ATOM    961 2HG1 ILE A  64      14.360  20.696  12.676  1.00  0.76           H  
ATOM    962 1HG2 ILE A  64      14.009  23.623  10.361  1.00  0.76           H  
ATOM    963 2HG2 ILE A  64      13.945  24.823  11.677  1.00  0.76           H  
ATOM    964 3HG2 ILE A  64      15.456  23.955  11.322  1.00  0.76           H  
ATOM    965 1HD1 ILE A  64      14.321  19.950  10.335  1.00  0.76           H  
ATOM    966 2HD1 ILE A  64      12.817  20.802  10.752  1.00  0.76           H  
ATOM    967 3HD1 ILE A  64      14.059  21.623   9.811  1.00  0.76           H  
ATOM    968  N   ALA A  65      16.276  24.729  13.738  1.00  0.74           N  
ATOM    969  CA  ALA A  65      17.661  25.177  13.780  1.00  0.74           C  
ATOM    970  C   ALA A  65      18.365  24.722  15.054  1.00  0.74           C  
ATOM    971  O   ALA A  65      19.584  24.543  15.066  1.00  0.74           O  
ATOM    972  CB  ALA A  65      17.734  26.685  13.704  1.00  0.74           C  
ATOM    973  H   ALA A  65      15.534  25.437  13.678  1.00  0.74           H  
ATOM    974  HA  ALA A  65      18.180  24.743  12.925  1.00  0.74           H  
ATOM    975 1HB  ALA A  65      18.775  27.002  13.712  1.00  0.74           H  
ATOM    976 2HB  ALA A  65      17.251  27.028  12.789  1.00  0.74           H  
ATOM    977 3HB  ALA A  65      17.220  27.114  14.563  1.00  0.74           H  
ATOM    978  N   THR A  66      17.598  24.568  16.139  1.00  0.72           N  
ATOM    979  CA  THR A  66      18.163  24.180  17.417  1.00  0.72           C  
ATOM    980  C   THR A  66      17.857  22.718  17.715  1.00  0.72           C  
ATOM    981  O   THR A  66      18.596  22.054  18.440  1.00  0.72           O  
ATOM    982  CB  THR A  66      17.593  25.076  18.529  1.00  0.72           C  
ATOM    983  OG1 THR A  66      16.157  24.929  18.597  1.00  0.72           O  
ATOM    984  CG2 THR A  66      17.945  26.528  18.251  1.00  0.72           C  
ATOM    985  H   THR A  66      16.592  24.703  16.071  1.00  0.72           H  
ATOM    986  HA  THR A  66      19.243  24.307  17.381  1.00  0.72           H  
ATOM    987  HB  THR A  66      18.020  24.786  19.476  1.00  0.72           H  
ATOM    988  HG1 THR A  66      15.777  24.853  17.694  1.00  0.72           H  
ATOM    989 1HG2 THR A  66      17.549  27.159  19.047  1.00  0.72           H  
ATOM    990 2HG2 THR A  66      19.025  26.630  18.214  1.00  0.72           H  
ATOM    991 3HG2 THR A  66      17.517  26.836  17.298  1.00  0.72           H  
ATOM    992  N   ALA A  67      16.783  22.203  17.117  1.00  0.70           N  
ATOM    993  CA  ALA A  67      16.389  20.820  17.345  1.00  0.70           C  
ATOM    994  C   ALA A  67      17.196  19.839  16.495  1.00  0.70           C  
ATOM    995  O   ALA A  67      17.430  18.710  16.909  1.00  0.70           O  
ATOM    996  CB  ALA A  67      14.918  20.643  17.058  1.00  0.70           C  
ATOM    997  H   ALA A  67      16.199  22.811  16.547  1.00  0.70           H  
ATOM    998  HA  ALA A  67      16.575  20.590  18.394  1.00  0.70           H  
ATOM    999 1HB  ALA A  67      14.630  19.626  17.263  1.00  0.70           H  
ATOM   1000 2HB  ALA A  67      14.339  21.321  17.687  1.00  0.70           H  
ATOM   1001 3HB  ALA A  67      14.731  20.859  16.024  1.00  0.70           H  
ATOM   1002  N   LEU A  68      17.666  20.268  15.328  1.00  0.69           N  
ATOM   1003  CA  LEU A  68      18.412  19.375  14.452  1.00  0.69           C  
ATOM   1004  C   LEU A  68      19.559  18.586  15.138  1.00  0.69           C  
ATOM   1005  O   LEU A  68      19.593  17.366  14.985  1.00  0.69           O  
ATOM   1006  CB  LEU A  68      18.936  20.160  13.244  1.00  0.69           C  
ATOM   1007  CG  LEU A  68      19.782  19.364  12.269  1.00  0.69           C  
ATOM   1008  CD1 LEU A  68      18.946  18.268  11.674  1.00  0.69           C  
ATOM   1009  CD2 LEU A  68      20.312  20.282  11.181  1.00  0.69           C  
ATOM   1010  H   LEU A  68      17.448  21.206  14.999  1.00  0.69           H  
ATOM   1011  HA  LEU A  68      17.703  18.645  14.066  1.00  0.69           H  
ATOM   1012 1HB  LEU A  68      18.067  20.519  12.686  1.00  0.69           H  
ATOM   1013 2HB  LEU A  68      19.485  21.034  13.560  1.00  0.69           H  
ATOM   1014  HG  LEU A  68      20.617  18.911  12.794  1.00  0.69           H  
ATOM   1015 1HD1 LEU A  68      19.574  17.725  10.992  1.00  0.69           H  
ATOM   1016 2HD1 LEU A  68      18.587  17.607  12.462  1.00  0.69           H  
ATOM   1017 3HD1 LEU A  68      18.098  18.693  11.138  1.00  0.69           H  
ATOM   1018 1HD2 LEU A  68      20.920  19.706  10.482  1.00  0.69           H  
ATOM   1019 2HD2 LEU A  68      19.487  20.735  10.651  1.00  0.69           H  
ATOM   1020 3HD2 LEU A  68      20.924  21.061  11.636  1.00  0.69           H  
ATOM   1021  N   PRO A  69      20.506  19.184  15.904  1.00  0.67           N  
ATOM   1022  CA  PRO A  69      21.529  18.440  16.632  1.00  0.67           C  
ATOM   1023  C   PRO A  69      20.941  17.490  17.682  1.00  0.67           C  
ATOM   1024  O   PRO A  69      21.580  16.506  18.059  1.00  0.67           O  
ATOM   1025  CB  PRO A  69      22.395  19.558  17.238  1.00  0.67           C  
ATOM   1026  CG  PRO A  69      21.525  20.803  17.195  1.00  0.67           C  
ATOM   1027  CD  PRO A  69      20.684  20.656  15.970  1.00  0.67           C  
ATOM   1028  HA  PRO A  69      22.120  17.866  15.902  1.00  0.67           H  
ATOM   1029 1HB  PRO A  69      22.682  19.293  18.267  1.00  0.67           H  
ATOM   1030 2HB  PRO A  69      23.330  19.664  16.666  1.00  0.67           H  
ATOM   1031 1HG  PRO A  69      20.900  20.880  18.064  1.00  0.67           H  
ATOM   1032 2HG  PRO A  69      22.150  21.707  17.178  1.00  0.67           H  
ATOM   1033 1HD  PRO A  69      19.786  21.208  16.141  1.00  0.67           H  
ATOM   1034 2HD  PRO A  69      21.230  21.016  15.091  1.00  0.67           H  
ATOM   1035  N   ALA A  70      19.722  17.761  18.148  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      19.093  16.897  19.122  1.00  0.67           C  
ATOM   1037  C   ALA A  70      18.473  15.733  18.386  1.00  0.67           C  
ATOM   1038  O   ALA A  70      18.402  14.622  18.906  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      18.071  17.642  19.920  1.00  0.67           C  
ATOM   1040  H   ALA A  70      19.186  18.550  17.808  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      19.859  16.519  19.798  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      17.636  16.980  20.633  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      18.565  18.439  20.415  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      17.302  18.032  19.271  1.00  0.67           H  
ATOM   1045  N   ALA A  71      18.019  15.995  17.157  1.00  0.68           N  
ATOM   1046  CA  ALA A  71      17.448  14.961  16.313  1.00  0.68           C  
ATOM   1047  C   ALA A  71      18.520  13.920  16.058  1.00  0.68           C  
ATOM   1048  O   ALA A  71      18.287  12.717  16.187  1.00  0.68           O  
ATOM   1049  CB  ALA A  71      16.928  15.570  15.039  1.00  0.68           C  
ATOM   1050  H   ALA A  71      18.068  16.951  16.811  1.00  0.68           H  
ATOM   1051  HA  ALA A  71      16.627  14.485  16.827  1.00  0.68           H  
ATOM   1052 1HB  ALA A  71      16.487  14.823  14.420  1.00  0.68           H  
ATOM   1053 2HB  ALA A  71      16.184  16.309  15.288  1.00  0.68           H  
ATOM   1054 3HB  ALA A  71      17.720  16.039  14.497  1.00  0.68           H  
ATOM   1055  N   VAL A  72      19.740  14.407  15.835  1.00  0.69           N  
ATOM   1056  CA  VAL A  72      20.895  13.545  15.668  1.00  0.69           C  
ATOM   1057  C   VAL A  72      21.198  12.816  16.965  1.00  0.69           C  
ATOM   1058  O   VAL A  72      21.452  11.608  16.963  1.00  0.69           O  
ATOM   1059  CB  VAL A  72      22.104  14.358  15.233  1.00  0.69           C  
ATOM   1060  CG1 VAL A  72      23.359  13.495  15.249  1.00  0.69           C  
ATOM   1061  CG2 VAL A  72      21.833  14.903  13.873  1.00  0.69           C  
ATOM   1062  H   VAL A  72      19.843  15.420  15.735  1.00  0.69           H  
ATOM   1063  HA  VAL A  72      20.671  12.811  14.893  1.00  0.69           H  
ATOM   1064  HB  VAL A  72      22.265  15.178  15.931  1.00  0.69           H  
ATOM   1065 1HG1 VAL A  72      24.197  14.103  14.940  1.00  0.69           H  
ATOM   1066 2HG1 VAL A  72      23.532  13.121  16.259  1.00  0.69           H  
ATOM   1067 3HG1 VAL A  72      23.251  12.664  14.577  1.00  0.69           H  
ATOM   1068 1HG2 VAL A  72      22.675  15.467  13.576  1.00  0.69           H  
ATOM   1069 2HG2 VAL A  72      21.677  14.102  13.181  1.00  0.69           H  
ATOM   1070 3HG2 VAL A  72      20.948  15.537  13.896  1.00  0.69           H  
ATOM   1071  N   ALA A  73      21.161  13.534  18.093  1.00  0.70           N  
ATOM   1072  CA  ALA A  73      21.428  12.875  19.356  1.00  0.70           C  
ATOM   1073  C   ALA A  73      20.469  11.738  19.599  1.00  0.70           C  
ATOM   1074  O   ALA A  73      20.870  10.651  20.024  1.00  0.70           O  
ATOM   1075  CB  ALA A  73      21.279  13.838  20.512  1.00  0.70           C  
ATOM   1076  H   ALA A  73      20.991  14.539  18.071  1.00  0.70           H  
ATOM   1077  HA  ALA A  73      22.423  12.478  19.300  1.00  0.70           H  
ATOM   1078 1HB  ALA A  73      21.490  13.323  21.440  1.00  0.70           H  
ATOM   1079 2HB  ALA A  73      21.944  14.676  20.405  1.00  0.70           H  
ATOM   1080 3HB  ALA A  73      20.264  14.206  20.542  1.00  0.70           H  
ATOM   1081  N   LEU A  74      19.210  11.969  19.267  1.00  0.72           N  
ATOM   1082  CA  LEU A  74      18.184  10.973  19.421  1.00  0.72           C  
ATOM   1083  C   LEU A  74      18.492   9.758  18.588  1.00  0.72           C  
ATOM   1084  O   LEU A  74      18.402   8.631  19.070  1.00  0.72           O  
ATOM   1085  CB  LEU A  74      16.865  11.481  18.971  1.00  0.72           C  
ATOM   1086  CG  LEU A  74      15.818  10.499  19.042  1.00  0.72           C  
ATOM   1087  CD1 LEU A  74      15.532  10.129  20.513  1.00  0.72           C  
ATOM   1088  CD2 LEU A  74      14.730  11.027  18.330  1.00  0.72           C  
ATOM   1089  H   LEU A  74      18.950  12.890  18.922  1.00  0.72           H  
ATOM   1090  HA  LEU A  74      18.116  10.704  20.468  1.00  0.72           H  
ATOM   1091 1HB  LEU A  74      16.589  12.326  19.592  1.00  0.72           H  
ATOM   1092 2HB  LEU A  74      16.932  11.813  17.949  1.00  0.72           H  
ATOM   1093  HG  LEU A  74      16.140   9.591  18.539  1.00  0.72           H  
ATOM   1094 1HD1 LEU A  74      14.742   9.384  20.566  1.00  0.72           H  
ATOM   1095 2HD1 LEU A  74      16.435   9.726  20.972  1.00  0.72           H  
ATOM   1096 3HD1 LEU A  74      15.222  11.020  21.052  1.00  0.72           H  
ATOM   1097 1HD2 LEU A  74      13.947  10.307  18.304  1.00  0.72           H  
ATOM   1098 2HD2 LEU A  74      14.403  11.931  18.779  1.00  0.72           H  
ATOM   1099 3HD2 LEU A  74      15.078  11.227  17.342  1.00  0.72           H  
ATOM   1100  N   GLU A  75      18.818   9.981  17.313  1.00  0.74           N  
ATOM   1101  CA  GLU A  75      19.115   8.868  16.435  1.00  0.74           C  
ATOM   1102  C   GLU A  75      20.268   8.061  17.011  1.00  0.74           C  
ATOM   1103  O   GLU A  75      20.239   6.838  16.999  1.00  0.74           O  
ATOM   1104  CB  GLU A  75      19.466   9.355  15.021  1.00  0.74           C  
ATOM   1105  CG  GLU A  75      19.650   8.246  14.010  1.00  0.74           C  
ATOM   1106  CD  GLU A  75      19.816   8.749  12.601  1.00  0.74           C  
ATOM   1107  OE1 GLU A  75      18.966   9.476  12.137  1.00  0.74           O  
ATOM   1108  OE2 GLU A  75      20.808   8.441  12.001  1.00  0.74           O  
ATOM   1109  H   GLU A  75      18.852  10.937  16.955  1.00  0.74           H  
ATOM   1110  HA  GLU A  75      18.235   8.226  16.378  1.00  0.74           H  
ATOM   1111 1HB  GLU A  75      18.715  10.031  14.661  1.00  0.74           H  
ATOM   1112 2HB  GLU A  75      20.403   9.916  15.063  1.00  0.74           H  
ATOM   1113 1HG  GLU A  75      20.511   7.660  14.286  1.00  0.74           H  
ATOM   1114 2HG  GLU A  75      18.780   7.594  14.056  1.00  0.74           H  
ATOM   1115  N   CYS A  76      21.276   8.737  17.553  1.00  0.76           N  
ATOM   1116  CA  CYS A  76      22.434   8.040  18.088  1.00  0.76           C  
ATOM   1117  C   CYS A  76      22.071   7.149  19.290  1.00  0.76           C  
ATOM   1118  O   CYS A  76      22.554   6.016  19.410  1.00  0.76           O  
ATOM   1119  CB  CYS A  76      23.492   9.066  18.484  1.00  0.76           C  
ATOM   1120  SG  CYS A  76      24.195   9.944  17.088  1.00  0.76           S  
ATOM   1121  H   CYS A  76      21.255   9.760  17.551  1.00  0.76           H  
ATOM   1122  HA  CYS A  76      22.836   7.406  17.305  1.00  0.76           H  
ATOM   1123 1HB  CYS A  76      23.071   9.791  19.170  1.00  0.76           H  
ATOM   1124 2HB  CYS A  76      24.296   8.565  18.989  1.00  0.76           H  
ATOM   1125  HG  CYS A  76      23.056  10.641  16.815  1.00  0.76           H  
ATOM   1126  N   VAL A  77      21.164   7.623  20.150  1.00  0.79           N  
ATOM   1127  CA  VAL A  77      20.753   6.845  21.325  1.00  0.79           C  
ATOM   1128  C   VAL A  77      19.559   5.910  21.038  1.00  0.79           C  
ATOM   1129  O   VAL A  77      18.703   5.969  21.921  1.00  0.79           O  
ATOM   1130  CB  VAL A  77      20.301   7.772  22.489  1.00  0.79           C  
ATOM   1131  CG1 VAL A  77      21.396   8.765  22.924  1.00  0.79           C  
ATOM   1132  CG2 VAL A  77      19.126   8.536  22.063  1.00  0.79           C  
ATOM   1133  H   VAL A  77      20.794   8.565  20.006  1.00  0.79           H  
ATOM   1134  HA  VAL A  77      21.602   6.247  21.652  1.00  0.79           H  
ATOM   1135  HB  VAL A  77      20.048   7.157  23.348  1.00  0.79           H  
ATOM   1136 1HG1 VAL A  77      21.016   9.385  23.740  1.00  0.79           H  
ATOM   1137 2HG1 VAL A  77      22.254   8.251  23.260  1.00  0.79           H  
ATOM   1138 3HG1 VAL A  77      21.664   9.400  22.083  1.00  0.79           H  
ATOM   1139 1HG2 VAL A  77      18.791   9.173  22.863  1.00  0.79           H  
ATOM   1140 2HG2 VAL A  77      19.430   9.121  21.241  1.00  0.79           H  
ATOM   1141 3HG2 VAL A  77      18.322   7.874  21.764  1.00  0.79           H  
ATOM   1142  N   GLN A  78      19.162   5.961  19.760  1.00  0.81           N  
ATOM   1143  CA  GLN A  78      18.418   4.813  19.233  1.00  0.81           C  
ATOM   1144  C   GLN A  78      19.291   3.755  18.551  1.00  0.81           C  
ATOM   1145  O   GLN A  78      19.081   2.553  18.751  1.00  0.81           O  
ATOM   1146  CB  GLN A  78      17.335   5.323  18.273  1.00  0.81           C  
ATOM   1147  CG  GLN A  78      16.269   6.180  18.998  1.00  0.81           C  
ATOM   1148  CD  GLN A  78      15.242   6.837  18.131  1.00  0.81           C  
ATOM   1149  OE1 GLN A  78      15.361   6.957  16.904  1.00  0.81           O  
ATOM   1150  NE2 GLN A  78      14.178   7.290  18.791  1.00  0.81           N  
ATOM   1151  H   GLN A  78      18.703   6.838  19.517  1.00  0.81           H  
ATOM   1152  HA  GLN A  78      17.920   4.330  20.072  1.00  0.81           H  
ATOM   1153 1HB  GLN A  78      17.795   5.929  17.493  1.00  0.81           H  
ATOM   1154 2HB  GLN A  78      16.839   4.482  17.797  1.00  0.81           H  
ATOM   1155 1HG  GLN A  78      15.720   5.526  19.626  1.00  0.81           H  
ATOM   1156 2HG  GLN A  78      16.753   6.938  19.605  1.00  0.81           H  
ATOM   1157 1HE2 GLN A  78      13.438   7.745  18.315  1.00  0.81           H  
ATOM   1158 2HE2 GLN A  78      14.118   7.184  19.792  1.00  0.81           H  
ATOM   1159  N   VAL A  79      20.295   4.184  17.797  1.00  0.84           N  
ATOM   1160  CA  VAL A  79      21.149   3.241  17.090  1.00  0.84           C  
ATOM   1161  C   VAL A  79      21.951   2.408  18.066  1.00  0.84           C  
ATOM   1162  O   VAL A  79      22.098   1.199  17.886  1.00  0.84           O  
ATOM   1163  CB  VAL A  79      22.135   3.929  16.165  1.00  0.84           C  
ATOM   1164  CG1 VAL A  79      23.047   2.936  15.637  1.00  0.84           C  
ATOM   1165  CG2 VAL A  79      21.500   4.519  15.066  1.00  0.84           C  
ATOM   1166  H   VAL A  79      20.431   5.184  17.670  1.00  0.84           H  
ATOM   1167  HA  VAL A  79      20.520   2.580  16.499  1.00  0.84           H  
ATOM   1168  HB  VAL A  79      22.680   4.676  16.733  1.00  0.84           H  
ATOM   1169 1HG1 VAL A  79      23.767   3.438  15.005  1.00  0.84           H  
ATOM   1170 2HG1 VAL A  79      23.543   2.436  16.449  1.00  0.84           H  
ATOM   1171 3HG1 VAL A  79      22.486   2.218  15.061  1.00  0.84           H  
ATOM   1172 1HG2 VAL A  79      22.240   4.936  14.474  1.00  0.84           H  
ATOM   1173 2HG2 VAL A  79      21.021   3.768  14.544  1.00  0.84           H  
ATOM   1174 3HG2 VAL A  79      20.794   5.265  15.363  1.00  0.84           H  
ATOM   1175  N   GLY A  80      22.506   3.046  19.099  1.00  0.87           N  
ATOM   1176  CA  GLY A  80      23.282   2.287  20.063  1.00  0.87           C  
ATOM   1177  C   GLY A  80      22.412   1.214  20.715  1.00  0.87           C  
ATOM   1178  O   GLY A  80      22.875   0.099  20.976  1.00  0.87           O  
ATOM   1179  H   GLY A  80      22.397   4.056  19.209  1.00  0.87           H  
ATOM   1180 1HA  GLY A  80      24.117   1.819  19.551  1.00  0.87           H  
ATOM   1181 2HA  GLY A  80      23.696   2.956  20.820  1.00  0.87           H  
ATOM   1182  N   ALA A  81      21.136   1.545  20.972  1.00  0.90           N  
ATOM   1183  CA  ALA A  81      20.217   0.589  21.575  1.00  0.90           C  
ATOM   1184  C   ALA A  81      20.037  -0.591  20.634  1.00  0.90           C  
ATOM   1185  O   ALA A  81      20.089  -1.745  21.060  1.00  0.90           O  
ATOM   1186  CB  ALA A  81      18.879   1.250  21.880  1.00  0.90           C  
ATOM   1187  H   ALA A  81      20.807   2.466  20.727  1.00  0.90           H  
ATOM   1188  HA  ALA A  81      20.658   0.223  22.502  1.00  0.90           H  
ATOM   1189 1HB  ALA A  81      18.211   0.521  22.340  1.00  0.90           H  
ATOM   1190 2HB  ALA A  81      19.030   2.087  22.562  1.00  0.90           H  
ATOM   1191 3HB  ALA A  81      18.431   1.614  20.962  1.00  0.90           H  
ATOM   1192  N   MET A  82      19.905  -0.295  19.337  1.00  0.94           N  
ATOM   1193  CA  MET A  82      19.775  -1.332  18.325  1.00  0.94           C  
ATOM   1194  C   MET A  82      20.978  -2.258  18.334  1.00  0.94           C  
ATOM   1195  O   MET A  82      20.813  -3.476  18.309  1.00  0.94           O  
ATOM   1196  CB  MET A  82      19.558  -0.707  16.953  1.00  0.94           C  
ATOM   1197  CG  MET A  82      19.453  -1.676  15.789  1.00  0.94           C  
ATOM   1198  SD  MET A  82      21.092  -2.131  15.204  1.00  0.94           S  
ATOM   1199  CE  MET A  82      21.692  -0.573  14.586  1.00  0.94           C  
ATOM   1200  H   MET A  82      19.861   0.685  19.053  1.00  0.94           H  
ATOM   1201  HA  MET A  82      18.898  -1.932  18.566  1.00  0.94           H  
ATOM   1202 1HB  MET A  82      18.654  -0.100  16.976  1.00  0.94           H  
ATOM   1203 2HB  MET A  82      20.376  -0.041  16.729  1.00  0.94           H  
ATOM   1204 1HG  MET A  82      18.950  -2.589  16.118  1.00  0.94           H  
ATOM   1205 2HG  MET A  82      18.889  -1.258  14.968  1.00  0.94           H  
ATOM   1206 1HE  MET A  82      22.705  -0.698  14.205  1.00  0.94           H  
ATOM   1207 2HE  MET A  82      21.043  -0.218  13.791  1.00  0.94           H  
ATOM   1208 3HE  MET A  82      21.698   0.142  15.406  1.00  0.94           H  
ATOM   1209  N   MET A  83      22.189  -1.700  18.395  1.00  0.98           N  
ATOM   1210  CA  MET A  83      23.373  -2.553  18.404  1.00  0.98           C  
ATOM   1211  C   MET A  83      23.350  -3.491  19.597  1.00  0.98           C  
ATOM   1212  O   MET A  83      23.647  -4.688  19.483  1.00  0.98           O  
ATOM   1213  CB  MET A  83      24.638  -1.720  18.434  1.00  0.98           C  
ATOM   1214  CG  MET A  83      24.913  -0.980  17.185  1.00  0.98           C  
ATOM   1215  SD  MET A  83      26.358   0.021  17.339  1.00  0.98           S  
ATOM   1216  CE  MET A  83      26.261   0.804  15.800  1.00  0.98           C  
ATOM   1217  H   MET A  83      22.270  -0.681  18.409  1.00  0.98           H  
ATOM   1218  HA  MET A  83      23.364  -3.160  17.497  1.00  0.98           H  
ATOM   1219 1HB  MET A  83      24.558  -0.985  19.237  1.00  0.98           H  
ATOM   1220 2HB  MET A  83      25.498  -2.355  18.660  1.00  0.98           H  
ATOM   1221 1HG  MET A  83      25.051  -1.677  16.361  1.00  0.98           H  
ATOM   1222 2HG  MET A  83      24.061  -0.333  16.955  1.00  0.98           H  
ATOM   1223 1HE  MET A  83      27.051   1.530  15.716  1.00  0.98           H  
ATOM   1224 2HE  MET A  83      26.339   0.067  15.000  1.00  0.98           H  
ATOM   1225 3HE  MET A  83      25.328   1.301  15.740  1.00  0.98           H  
ATOM   1226  N   HIS A  84      22.963  -2.961  20.754  1.00  1.02           N  
ATOM   1227  CA  HIS A  84      22.925  -3.805  21.925  1.00  1.02           C  
ATOM   1228  C   HIS A  84      21.868  -4.896  21.738  1.00  1.02           C  
ATOM   1229  O   HIS A  84      22.115  -6.062  22.059  1.00  1.02           O  
ATOM   1230  CB  HIS A  84      22.651  -2.974  23.182  1.00  1.02           C  
ATOM   1231  CG  HIS A  84      23.812  -2.072  23.603  1.00  1.02           C  
ATOM   1232  ND1 HIS A  84      25.113  -2.527  23.692  1.00  1.02           N  
ATOM   1233  CD2 HIS A  84      23.846  -0.771  24.012  1.00  1.02           C  
ATOM   1234  CE1 HIS A  84      25.892  -1.539  24.118  1.00  1.02           C  
ATOM   1235  NE2 HIS A  84      25.156  -0.484  24.332  1.00  1.02           N  
ATOM   1236  H   HIS A  84      22.723  -1.968  20.818  1.00  1.02           H  
ATOM   1237  HA  HIS A  84      23.887  -4.297  22.053  1.00  1.02           H  
ATOM   1238 1HB  HIS A  84      21.781  -2.340  23.004  1.00  1.02           H  
ATOM   1239 2HB  HIS A  84      22.406  -3.637  24.009  1.00  1.02           H  
ATOM   1240  HD2 HIS A  84      22.996  -0.094  24.093  1.00  1.02           H  
ATOM   1241  HE1 HIS A  84      26.953  -1.568  24.292  1.00  1.02           H  
ATOM   1242  HE2 HIS A  84      25.554   0.398  24.710  1.00  1.02           H  
ATOM   1243  N   ASP A  85      20.705  -4.543  21.172  1.00  1.07           N  
ATOM   1244  CA  ASP A  85      19.674  -5.547  20.933  1.00  1.07           C  
ATOM   1245  C   ASP A  85      20.128  -6.607  19.934  1.00  1.07           C  
ATOM   1246  O   ASP A  85      19.859  -7.789  20.132  1.00  1.07           O  
ATOM   1247  CB  ASP A  85      18.365  -4.941  20.421  1.00  1.07           C  
ATOM   1248  CG  ASP A  85      17.533  -4.170  21.474  1.00  1.07           C  
ATOM   1249  OD1 ASP A  85      17.802  -4.249  22.659  1.00  1.07           O  
ATOM   1250  OD2 ASP A  85      16.565  -3.541  21.080  1.00  1.07           O  
ATOM   1251  H   ASP A  85      20.534  -3.567  20.925  1.00  1.07           H  
ATOM   1252  HA  ASP A  85      19.460  -6.041  21.877  1.00  1.07           H  
ATOM   1253 1HB  ASP A  85      18.593  -4.264  19.598  1.00  1.07           H  
ATOM   1254 2HB  ASP A  85      17.744  -5.744  20.014  1.00  1.07           H  
ATOM   1255  N   ASP A  86      20.876  -6.224  18.885  1.00  1.13           N  
ATOM   1256  CA  ASP A  86      21.322  -7.232  17.919  1.00  1.13           C  
ATOM   1257  C   ASP A  86      22.146  -8.298  18.623  1.00  1.13           C  
ATOM   1258  O   ASP A  86      22.017  -9.499  18.353  1.00  1.13           O  
ATOM   1259  CB  ASP A  86      22.205  -6.637  16.808  1.00  1.13           C  
ATOM   1260  CG  ASP A  86      21.500  -5.794  15.718  1.00  1.13           C  
ATOM   1261  OD1 ASP A  86      20.279  -5.811  15.617  1.00  1.13           O  
ATOM   1262  OD2 ASP A  86      22.219  -5.159  14.965  1.00  1.13           O  
ATOM   1263  H   ASP A  86      21.091  -5.237  18.747  1.00  1.13           H  
ATOM   1264  HA  ASP A  86      20.447  -7.703  17.474  1.00  1.13           H  
ATOM   1265 1HB  ASP A  86      22.969  -6.008  17.273  1.00  1.13           H  
ATOM   1266 2HB  ASP A  86      22.728  -7.456  16.316  1.00  1.13           H  
ATOM   1267  N   ILE A  87      22.970  -7.867  19.575  1.00  1.21           N  
ATOM   1268  CA  ILE A  87      23.779  -8.807  20.329  1.00  1.21           C  
ATOM   1269  C   ILE A  87      22.922  -9.658  21.272  1.00  1.21           C  
ATOM   1270  O   ILE A  87      22.981 -10.886  21.239  1.00  1.21           O  
ATOM   1271  CB  ILE A  87      24.874  -8.059  21.104  1.00  1.21           C  
ATOM   1272  CG1 ILE A  87      25.832  -7.448  20.112  1.00  1.21           C  
ATOM   1273  CG2 ILE A  87      25.610  -9.002  22.043  1.00  1.21           C  
ATOM   1274  CD1 ILE A  87      26.754  -6.489  20.705  1.00  1.21           C  
ATOM   1275  H   ILE A  87      23.049  -6.859  19.751  1.00  1.21           H  
ATOM   1276  HA  ILE A  87      24.267  -9.475  19.623  1.00  1.21           H  
ATOM   1277  HB  ILE A  87      24.421  -7.245  21.675  1.00  1.21           H  
ATOM   1278 1HG1 ILE A  87      26.422  -8.242  19.679  1.00  1.21           H  
ATOM   1279 2HG1 ILE A  87      25.267  -6.947  19.324  1.00  1.21           H  
ATOM   1280 1HG2 ILE A  87      26.383  -8.453  22.582  1.00  1.21           H  
ATOM   1281 2HG2 ILE A  87      24.907  -9.426  22.757  1.00  1.21           H  
ATOM   1282 3HG2 ILE A  87      26.075  -9.807  21.469  1.00  1.21           H  
ATOM   1283 1HD1 ILE A  87      27.417  -6.110  19.954  1.00  1.21           H  
ATOM   1284 2HD1 ILE A  87      26.192  -5.662  21.148  1.00  1.21           H  
ATOM   1285 3HD1 ILE A  87      27.318  -6.998  21.466  1.00  1.21           H  
ATOM   1286  N   ILE A  88      22.040  -9.015  22.035  1.00  1.32           N  
ATOM   1287  CA  ILE A  88      21.197  -9.718  23.006  1.00  1.32           C  
ATOM   1288  C   ILE A  88      20.298 -10.761  22.353  1.00  1.32           C  
ATOM   1289  O   ILE A  88      20.179 -11.884  22.846  1.00  1.32           O  
ATOM   1290  CB  ILE A  88      20.302  -8.722  23.771  1.00  1.32           C  
ATOM   1291  CG1 ILE A  88      21.150  -7.837  24.692  1.00  1.32           C  
ATOM   1292  CG2 ILE A  88      19.236  -9.467  24.572  1.00  1.32           C  
ATOM   1293  CD1 ILE A  88      20.386  -6.640  25.232  1.00  1.32           C  
ATOM   1294  H   ILE A  88      21.992  -7.998  21.979  1.00  1.32           H  
ATOM   1295  HA  ILE A  88      21.845 -10.223  23.717  1.00  1.32           H  
ATOM   1296  HB  ILE A  88      19.809  -8.069  23.054  1.00  1.32           H  
ATOM   1297 1HG1 ILE A  88      21.496  -8.434  25.535  1.00  1.32           H  
ATOM   1298 2HG1 ILE A  88      22.019  -7.479  24.141  1.00  1.32           H  
ATOM   1299 1HG2 ILE A  88      18.601  -8.747  25.088  1.00  1.32           H  
ATOM   1300 2HG2 ILE A  88      18.621 -10.064  23.892  1.00  1.32           H  
ATOM   1301 3HG2 ILE A  88      19.712 -10.121  25.300  1.00  1.32           H  
ATOM   1302 1HD1 ILE A  88      21.036  -6.052  25.876  1.00  1.32           H  
ATOM   1303 2HD1 ILE A  88      20.049  -6.020  24.394  1.00  1.32           H  
ATOM   1304 3HD1 ILE A  88      19.523  -6.977  25.798  1.00  1.32           H  
ATOM   1305  N   ASP A  89      19.687 -10.394  21.233  1.00  1.43           N  
ATOM   1306  CA  ASP A  89      18.765 -11.257  20.513  1.00  1.43           C  
ATOM   1307  C   ASP A  89      19.446 -12.190  19.510  1.00  1.43           C  
ATOM   1308  O   ASP A  89      18.768 -13.000  18.865  1.00  1.43           O  
ATOM   1309  CB  ASP A  89      17.729 -10.397  19.785  1.00  1.43           C  
ATOM   1310  CG  ASP A  89      16.805  -9.684  20.761  1.00  1.43           C  
ATOM   1311  OD1 ASP A  89      16.652 -10.179  21.856  1.00  1.43           O  
ATOM   1312  OD2 ASP A  89      16.262  -8.660  20.416  1.00  1.43           O  
ATOM   1313  H   ASP A  89      19.844  -9.453  20.875  1.00  1.43           H  
ATOM   1314  HA  ASP A  89      18.248 -11.875  21.246  1.00  1.43           H  
ATOM   1315 1HB  ASP A  89      18.245  -9.648  19.173  1.00  1.43           H  
ATOM   1316 2HB  ASP A  89      17.138 -11.014  19.107  1.00  1.43           H  
ATOM   1317  N   CYS A  90      20.775 -12.087  19.383  1.00  1.54           N  
ATOM   1318  CA  CYS A  90      21.563 -12.892  18.455  1.00  1.54           C  
ATOM   1319  C   CYS A  90      21.112 -12.807  16.994  1.00  1.54           C  
ATOM   1320  O   CYS A  90      21.002 -13.826  16.306  1.00  1.54           O  
ATOM   1321  CB  CYS A  90      21.566 -14.344  18.917  1.00  1.54           C  
ATOM   1322  SG  CYS A  90      22.274 -14.543  20.571  1.00  1.54           S  
ATOM   1323  H   CYS A  90      21.296 -11.443  19.977  1.00  1.54           H  
ATOM   1324  HA  CYS A  90      22.588 -12.524  18.507  1.00  1.54           H  
ATOM   1325 1HB  CYS A  90      20.552 -14.738  18.930  1.00  1.54           H  
ATOM   1326 2HB  CYS A  90      22.145 -14.949  18.222  1.00  1.54           H  
ATOM   1327  HG  CYS A  90      21.659 -13.490  21.130  1.00  1.54           H  
ATOM   1328  N   ASP A  91      20.845 -11.593  16.526  1.00  1.66           N  
ATOM   1329  CA  ASP A  91      20.463 -11.357  15.137  1.00  1.66           C  
ATOM   1330  C   ASP A  91      21.688 -11.068  14.290  1.00  1.66           C  
ATOM   1331  O   ASP A  91      22.440 -10.138  14.560  1.00  1.66           O  
ATOM   1332  CB  ASP A  91      19.414 -10.241  15.014  1.00  1.66           C  
ATOM   1333  CG  ASP A  91      17.975 -10.709  15.437  1.00  1.66           C  
ATOM   1334  OD1 ASP A  91      17.640 -11.863  15.181  1.00  1.66           O  
ATOM   1335  OD2 ASP A  91      17.249  -9.937  16.008  1.00  1.66           O  
ATOM   1336  H   ASP A  91      20.984 -10.802  17.158  1.00  1.66           H  
ATOM   1337  HA  ASP A  91      20.006 -12.267  14.752  1.00  1.66           H  
ATOM   1338 1HB  ASP A  91      19.710  -9.402  15.645  1.00  1.66           H  
ATOM   1339 2HB  ASP A  91      19.382  -9.874  13.980  1.00  1.66           H  
ATOM   1340  N   ALA A  92      21.915 -11.906  13.279  1.00  1.76           N  
ATOM   1341  CA  ALA A  92      23.083 -11.762  12.408  1.00  1.76           C  
ATOM   1342  C   ALA A  92      22.896 -10.689  11.341  1.00  1.76           C  
ATOM   1343  O   ALA A  92      23.861 -10.293  10.687  1.00  1.76           O  
ATOM   1344  CB  ALA A  92      23.388 -13.075  11.723  1.00  1.76           C  
ATOM   1345  H   ALA A  92      21.268 -12.669  13.124  1.00  1.76           H  
ATOM   1346  HA  ALA A  92      23.932 -11.476  13.031  1.00  1.76           H  
ATOM   1347 1HB  ALA A  92      24.278 -12.964  11.105  1.00  1.76           H  
ATOM   1348 2HB  ALA A  92      23.561 -13.847  12.474  1.00  1.76           H  
ATOM   1349 3HB  ALA A  92      22.545 -13.360  11.096  1.00  1.76           H  
ATOM   1350  N   GLN A  93      21.660 -10.236  11.163  1.00  1.81           N  
ATOM   1351  CA  GLN A  93      21.291  -9.254  10.142  1.00  1.81           C  
ATOM   1352  C   GLN A  93      20.170  -8.360  10.626  1.00  1.81           C  
ATOM   1353  O   GLN A  93      19.237  -8.820  11.288  1.00  1.81           O  
ATOM   1354  CB  GLN A  93      20.880  -9.922   8.816  1.00  1.81           C  
ATOM   1355  CG  GLN A  93      20.524  -8.913   7.692  1.00  1.81           C  
ATOM   1356  CD  GLN A  93      20.255  -9.542   6.353  1.00  1.81           C  
ATOM   1357  OE1 GLN A  93      20.820 -10.592   6.021  1.00  1.81           O  
ATOM   1358  NE2 GLN A  93      19.387  -8.907   5.555  1.00  1.81           N  
ATOM   1359  H   GLN A  93      20.937 -10.599  11.764  1.00  1.81           H  
ATOM   1360  HA  GLN A  93      22.141  -8.613   9.945  1.00  1.81           H  
ATOM   1361 1HB  GLN A  93      21.695 -10.551   8.458  1.00  1.81           H  
ATOM   1362 2HB  GLN A  93      20.014 -10.561   8.981  1.00  1.81           H  
ATOM   1363 1HG  GLN A  93      19.628  -8.356   7.973  1.00  1.81           H  
ATOM   1364 2HG  GLN A  93      21.346  -8.239   7.565  1.00  1.81           H  
ATOM   1365 1HE2 GLN A  93      19.173  -9.277   4.654  1.00  1.81           H  
ATOM   1366 2HE2 GLN A  93      18.928  -8.037   5.862  1.00  1.81           H  
ATOM   1367  N   ARG A  94      20.274  -7.083  10.281  1.00  1.81           N  
ATOM   1368  CA  ARG A  94      19.267  -6.093  10.625  1.00  1.81           C  
ATOM   1369  C   ARG A  94      18.946  -5.265   9.387  1.00  1.81           C  
ATOM   1370  O   ARG A  94      19.828  -4.647   8.786  1.00  1.81           O  
ATOM   1371  CB  ARG A  94      19.780  -5.198  11.756  1.00  1.81           C  
ATOM   1372  CG  ARG A  94      18.831  -4.109  12.226  1.00  1.81           C  
ATOM   1373  CD  ARG A  94      17.643  -4.670  12.924  1.00  1.81           C  
ATOM   1374  NE  ARG A  94      18.008  -5.338  14.162  1.00  1.81           N  
ATOM   1375  CZ  ARG A  94      17.181  -6.078  14.924  1.00  1.81           C  
ATOM   1376  NH1 ARG A  94      15.920  -6.243  14.597  1.00  1.81           N  
ATOM   1377  NH2 ARG A  94      17.666  -6.636  16.005  1.00  1.81           N  
ATOM   1378  H   ARG A  94      21.079  -6.785   9.726  1.00  1.81           H  
ATOM   1379  HA  ARG A  94      18.360  -6.602  10.952  1.00  1.81           H  
ATOM   1380 1HB  ARG A  94      20.026  -5.814  12.630  1.00  1.81           H  
ATOM   1381 2HB  ARG A  94      20.704  -4.711  11.440  1.00  1.81           H  
ATOM   1382 1HG  ARG A  94      19.357  -3.463  12.928  1.00  1.81           H  
ATOM   1383 2HG  ARG A  94      18.498  -3.526  11.377  1.00  1.81           H  
ATOM   1384 1HD  ARG A  94      16.950  -3.867  13.161  1.00  1.81           H  
ATOM   1385 2HD  ARG A  94      17.153  -5.397  12.275  1.00  1.81           H  
ATOM   1386  HE  ARG A  94      18.986  -5.273  14.494  1.00  1.81           H  
ATOM   1387 1HH1 ARG A  94      15.559  -5.816  13.762  1.00  1.81           H  
ATOM   1388 2HH1 ARG A  94      15.324  -6.808  15.182  1.00  1.81           H  
ATOM   1389 1HH2 ARG A  94      18.666  -6.486  16.211  1.00  1.81           H  
ATOM   1390 2HH2 ARG A  94      17.080  -7.206  16.606  1.00  1.81           H  
ATOM   1391  N   ARG A  95      17.673  -5.233   9.004  1.00  1.74           N  
ATOM   1392  CA  ARG A  95      17.285  -4.534   7.783  1.00  1.74           C  
ATOM   1393  C   ARG A  95      17.994  -5.178   6.591  1.00  1.74           C  
ATOM   1394  O   ARG A  95      17.858  -6.388   6.373  1.00  1.74           O  
ATOM   1395  CB  ARG A  95      17.558  -3.025   7.861  1.00  1.74           C  
ATOM   1396  CG  ARG A  95      16.758  -2.264   8.926  1.00  1.74           C  
ATOM   1397  CD  ARG A  95      15.306  -2.196   8.572  1.00  1.74           C  
ATOM   1398  NE  ARG A  95      15.096  -1.473   7.331  1.00  1.74           N  
ATOM   1399  CZ  ARG A  95      13.958  -1.489   6.608  1.00  1.74           C  
ATOM   1400  NH1 ARG A  95      12.911  -2.181   7.007  1.00  1.74           N  
ATOM   1401  NH2 ARG A  95      13.899  -0.802   5.476  1.00  1.74           N  
ATOM   1402  H   ARG A  95      16.965  -5.772   9.510  1.00  1.74           H  
ATOM   1403  HA  ARG A  95      16.225  -4.639   7.631  1.00  1.74           H  
ATOM   1404 1HB  ARG A  95      18.604  -2.799   8.017  1.00  1.74           H  
ATOM   1405 2HB  ARG A  95      17.276  -2.574   6.910  1.00  1.74           H  
ATOM   1406 1HG  ARG A  95      16.838  -2.775   9.879  1.00  1.74           H  
ATOM   1407 2HG  ARG A  95      17.146  -1.249   9.020  1.00  1.74           H  
ATOM   1408 1HD  ARG A  95      14.910  -3.193   8.452  1.00  1.74           H  
ATOM   1409 2HD  ARG A  95      14.759  -1.685   9.363  1.00  1.74           H  
ATOM   1410  HE  ARG A  95      15.870  -0.930   6.971  1.00  1.74           H  
ATOM   1411 1HH1 ARG A  95      12.936  -2.730   7.880  1.00  1.74           H  
ATOM   1412 2HH1 ARG A  95      12.075  -2.187   6.450  1.00  1.74           H  
ATOM   1413 1HH2 ARG A  95      14.701  -0.273   5.161  1.00  1.74           H  
ATOM   1414 2HH2 ARG A  95      13.058  -0.818   4.922  1.00  1.74           H  
ATOM   1415  N   SER A  96      18.747  -4.392   5.833  1.00  1.62           N  
ATOM   1416  CA  SER A  96      19.429  -4.884   4.646  1.00  1.62           C  
ATOM   1417  C   SER A  96      20.922  -5.105   4.842  1.00  1.62           C  
ATOM   1418  O   SER A  96      21.642  -5.348   3.872  1.00  1.62           O  
ATOM   1419  CB  SER A  96      19.213  -3.918   3.506  1.00  1.62           C  
ATOM   1420  OG  SER A  96      19.765  -2.666   3.805  1.00  1.62           O  
ATOM   1421  H   SER A  96      18.851  -3.419   6.074  1.00  1.62           H  
ATOM   1422  HA  SER A  96      18.985  -5.841   4.373  1.00  1.62           H  
ATOM   1423 1HB  SER A  96      19.677  -4.316   2.603  1.00  1.62           H  
ATOM   1424 2HB  SER A  96      18.148  -3.814   3.309  1.00  1.62           H  
ATOM   1425  HG  SER A  96      20.683  -2.836   4.042  1.00  1.62           H  
ATOM   1426  N   LYS A  97      21.403  -5.001   6.078  1.00  1.45           N  
ATOM   1427  CA  LYS A  97      22.832  -5.134   6.303  1.00  1.45           C  
ATOM   1428  C   LYS A  97      23.141  -6.103   7.448  1.00  1.45           C  
ATOM   1429  O   LYS A  97      22.378  -6.189   8.410  1.00  1.45           O  
ATOM   1430  CB  LYS A  97      23.378  -3.744   6.619  1.00  1.45           C  
ATOM   1431  CG  LYS A  97      22.798  -3.164   7.900  1.00  1.45           C  
ATOM   1432  CD  LYS A  97      23.177  -1.701   8.124  1.00  1.45           C  
ATOM   1433  CE  LYS A  97      22.529  -1.196   9.406  1.00  1.45           C  
ATOM   1434  NZ  LYS A  97      22.681   0.260   9.580  1.00  1.45           N  
ATOM   1435  H   LYS A  97      20.778  -4.818   6.867  1.00  1.45           H  
ATOM   1436  HA  LYS A  97      23.273  -5.472   5.379  1.00  1.45           H  
ATOM   1437 1HB  LYS A  97      24.455  -3.781   6.716  1.00  1.45           H  
ATOM   1438 2HB  LYS A  97      23.144  -3.066   5.802  1.00  1.45           H  
ATOM   1439 1HG  LYS A  97      21.713  -3.244   7.868  1.00  1.45           H  
ATOM   1440 2HG  LYS A  97      23.160  -3.755   8.746  1.00  1.45           H  
ATOM   1441 1HD  LYS A  97      24.262  -1.604   8.209  1.00  1.45           H  
ATOM   1442 2HD  LYS A  97      22.836  -1.089   7.289  1.00  1.45           H  
ATOM   1443 1HE  LYS A  97      21.468  -1.439   9.377  1.00  1.45           H  
ATOM   1444 2HE  LYS A  97      22.986  -1.702  10.258  1.00  1.45           H  
ATOM   1445 1HZ  LYS A  97      22.220   0.546  10.430  1.00  1.45           H  
ATOM   1446 2HZ  LYS A  97      23.662   0.558   9.627  1.00  1.45           H  
ATOM   1447 3HZ  LYS A  97      22.249   0.730   8.804  1.00  1.45           H  
ATOM   1448  N   PRO A  98      24.270  -6.822   7.409  1.00  1.29           N  
ATOM   1449  CA  PRO A  98      24.728  -7.682   8.474  1.00  1.29           C  
ATOM   1450  C   PRO A  98      24.817  -6.887   9.764  1.00  1.29           C  
ATOM   1451  O   PRO A  98      25.193  -5.716   9.763  1.00  1.29           O  
ATOM   1452  CB  PRO A  98      26.089  -8.141   7.962  1.00  1.29           C  
ATOM   1453  CG  PRO A  98      25.975  -8.083   6.465  1.00  1.29           C  
ATOM   1454  CD  PRO A  98      25.111  -6.878   6.189  1.00  1.29           C  
ATOM   1455  HA  PRO A  98      24.044  -8.535   8.583  1.00  1.29           H  
ATOM   1456 1HB  PRO A  98      26.844  -7.481   8.327  1.00  1.29           H  
ATOM   1457 2HB  PRO A  98      26.321  -9.145   8.352  1.00  1.29           H  
ATOM   1458 1HG  PRO A  98      26.976  -8.001   6.013  1.00  1.29           H  
ATOM   1459 2HG  PRO A  98      25.531  -9.018   6.089  1.00  1.29           H  
ATOM   1460 1HD  PRO A  98      25.712  -5.963   6.071  1.00  1.29           H  
ATOM   1461 2HD  PRO A  98      24.526  -7.129   5.296  1.00  1.29           H  
ATOM   1462  N   ALA A  99      24.469  -7.523  10.862  1.00  1.15           N  
ATOM   1463  CA  ALA A  99      24.478  -6.877  12.172  1.00  1.15           C  
ATOM   1464  C   ALA A  99      25.879  -6.423  12.536  1.00  1.15           C  
ATOM   1465  O   ALA A  99      26.859  -7.094  12.202  1.00  1.15           O  
ATOM   1466  CB  ALA A  99      23.949  -7.824  13.230  1.00  1.15           C  
ATOM   1467  H   ALA A  99      24.188  -8.499  10.791  1.00  1.15           H  
ATOM   1468  HA  ALA A  99      23.831  -5.998  12.128  1.00  1.15           H  
ATOM   1469 1HB  ALA A  99      23.941  -7.322  14.192  1.00  1.15           H  
ATOM   1470 2HB  ALA A  99      22.932  -8.120  12.973  1.00  1.15           H  
ATOM   1471 3HB  ALA A  99      24.580  -8.709  13.287  1.00  1.15           H  
ATOM   1472  N   ALA A 100      25.986  -5.323  13.293  1.00  1.04           N  
ATOM   1473  CA  ALA A 100      27.302  -4.820  13.706  1.00  1.04           C  
ATOM   1474  C   ALA A 100      28.073  -5.901  14.474  1.00  1.04           C  
ATOM   1475  O   ALA A 100      29.296  -5.966  14.410  1.00  1.04           O  
ATOM   1476  CB  ALA A 100      27.167  -3.550  14.546  1.00  1.04           C  
ATOM   1477  H   ALA A 100      25.147  -4.819  13.559  1.00  1.04           H  
ATOM   1478  HA  ALA A 100      27.865  -4.580  12.804  1.00  1.04           H  
ATOM   1479 1HB  ALA A 100      28.150  -3.179  14.822  1.00  1.04           H  
ATOM   1480 2HB  ALA A 100      26.642  -2.786  13.972  1.00  1.04           H  
ATOM   1481 3HB  ALA A 100      26.602  -3.773  15.452  1.00  1.04           H  
ATOM   1482  N   HIS A 101      27.372  -6.764  15.202  1.00  0.96           N  
ATOM   1483  CA  HIS A 101      28.067  -7.827  15.917  1.00  0.96           C  
ATOM   1484  C   HIS A 101      28.859  -8.700  14.944  1.00  0.96           C  
ATOM   1485  O   HIS A 101      30.058  -8.921  15.117  1.00  0.96           O  
ATOM   1486  CB  HIS A 101      27.073  -8.702  16.675  1.00  0.96           C  
ATOM   1487  CG  HIS A 101      27.701  -9.899  17.321  1.00  0.96           C  
ATOM   1488  ND1 HIS A 101      27.031 -10.708  18.214  1.00  0.96           N  
ATOM   1489  CD2 HIS A 101      28.922 -10.450  17.158  1.00  0.96           C  
ATOM   1490  CE1 HIS A 101      27.821 -11.695  18.587  1.00  0.96           C  
ATOM   1491  NE2 HIS A 101      28.976 -11.564  17.957  1.00  0.96           N  
ATOM   1492  H   HIS A 101      26.367  -6.690  15.242  1.00  0.96           H  
ATOM   1493  HA  HIS A 101      28.768  -7.397  16.633  1.00  0.96           H  
ATOM   1494 1HB  HIS A 101      26.580  -8.109  17.426  1.00  0.96           H  
ATOM   1495 2HB  HIS A 101      26.302  -9.055  15.988  1.00  0.96           H  
ATOM   1496  HD1 HIS A 101      26.087 -10.607  18.516  1.00  0.96           H  
ATOM   1497  HD2 HIS A 101      29.779 -10.179  16.547  1.00  0.96           H  
ATOM   1498  HE1 HIS A 101      27.476 -12.441  19.304  1.00  0.96           H  
ATOM   1499  N   THR A 102      28.200  -9.170  13.892  1.00  0.92           N  
ATOM   1500  CA  THR A 102      28.846 -10.018  12.901  1.00  0.92           C  
ATOM   1501  C   THR A 102      29.977  -9.303  12.170  1.00  0.92           C  
ATOM   1502  O   THR A 102      31.038  -9.878  11.923  1.00  0.92           O  
ATOM   1503  CB  THR A 102      27.823 -10.524  11.868  1.00  0.92           C  
ATOM   1504  OG1 THR A 102      26.843 -11.342  12.517  1.00  0.92           O  
ATOM   1505  CG2 THR A 102      28.499 -11.304  10.767  1.00  0.92           C  
ATOM   1506  H   THR A 102      27.227  -8.930  13.771  1.00  0.92           H  
ATOM   1507  HA  THR A 102      29.272 -10.879  13.417  1.00  0.92           H  
ATOM   1508  HB  THR A 102      27.315  -9.659  11.427  1.00  0.92           H  
ATOM   1509  HG1 THR A 102      26.117 -11.507  11.901  1.00  0.92           H  
ATOM   1510 1HG2 THR A 102      27.750 -11.635  10.047  1.00  0.92           H  
ATOM   1511 2HG2 THR A 102      29.227 -10.665  10.267  1.00  0.92           H  
ATOM   1512 3HG2 THR A 102      29.005 -12.171  11.190  1.00  0.92           H  
ATOM   1513  N   VAL A 103      29.730  -8.051  11.805  1.00  0.89           N  
ATOM   1514  CA  VAL A 103      30.678  -7.267  11.027  1.00  0.89           C  
ATOM   1515  C   VAL A 103      31.931  -6.852  11.797  1.00  0.89           C  
ATOM   1516  O   VAL A 103      33.038  -6.900  11.254  1.00  0.89           O  
ATOM   1517  CB  VAL A 103      29.994  -5.998  10.503  1.00  0.89           C  
ATOM   1518  CG1 VAL A 103      30.988  -5.113   9.795  1.00  0.89           C  
ATOM   1519  CG2 VAL A 103      28.895  -6.375   9.604  1.00  0.89           C  
ATOM   1520  H   VAL A 103      28.829  -7.640  12.057  1.00  0.89           H  
ATOM   1521  HA  VAL A 103      30.985  -7.870  10.174  1.00  0.89           H  
ATOM   1522  HB  VAL A 103      29.596  -5.443  11.344  1.00  0.89           H  
ATOM   1523 1HG1 VAL A 103      30.487  -4.210   9.447  1.00  0.89           H  
ATOM   1524 2HG1 VAL A 103      31.783  -4.848  10.479  1.00  0.89           H  
ATOM   1525 3HG1 VAL A 103      31.408  -5.646   8.946  1.00  0.89           H  
ATOM   1526 1HG2 VAL A 103      28.399  -5.488   9.255  1.00  0.89           H  
ATOM   1527 2HG2 VAL A 103      29.290  -6.931   8.757  1.00  0.89           H  
ATOM   1528 3HG2 VAL A 103      28.190  -6.992  10.148  1.00  0.89           H  
ATOM   1529  N   PHE A 104      31.762  -6.407  13.043  1.00  0.86           N  
ATOM   1530  CA  PHE A 104      32.878  -5.880  13.810  1.00  0.86           C  
ATOM   1531  C   PHE A 104      33.334  -6.725  15.013  1.00  0.86           C  
ATOM   1532  O   PHE A 104      34.441  -6.518  15.523  1.00  0.86           O  
ATOM   1533  CB  PHE A 104      32.461  -4.515  14.312  1.00  0.86           C  
ATOM   1534  CG  PHE A 104      32.066  -3.596  13.229  1.00  0.86           C  
ATOM   1535  CD1 PHE A 104      30.736  -3.347  13.030  1.00  0.86           C  
ATOM   1536  CD2 PHE A 104      32.986  -2.962  12.426  1.00  0.86           C  
ATOM   1537  CE1 PHE A 104      30.303  -2.508  12.063  1.00  0.86           C  
ATOM   1538  CE2 PHE A 104      32.557  -2.105  11.441  1.00  0.86           C  
ATOM   1539  CZ  PHE A 104      31.204  -1.881  11.261  1.00  0.86           C  
ATOM   1540  H   PHE A 104      30.833  -6.388  13.457  1.00  0.86           H  
ATOM   1541  HA  PHE A 104      33.727  -5.771  13.136  1.00  0.86           H  
ATOM   1542 1HB  PHE A 104      31.619  -4.619  15.003  1.00  0.86           H  
ATOM   1543 2HB  PHE A 104      33.273  -4.066  14.850  1.00  0.86           H  
ATOM   1544  HD1 PHE A 104      30.035  -3.838  13.669  1.00  0.86           H  
ATOM   1545  HD2 PHE A 104      34.051  -3.142  12.575  1.00  0.86           H  
ATOM   1546  HE1 PHE A 104      29.248  -2.340  11.940  1.00  0.86           H  
ATOM   1547  HE2 PHE A 104      33.286  -1.606  10.806  1.00  0.86           H  
ATOM   1548  HZ  PHE A 104      30.859  -1.207  10.482  1.00  0.86           H  
ATOM   1549  N   GLY A 105      32.499  -7.662  15.471  1.00  0.85           N  
ATOM   1550  CA  GLY A 105      32.772  -8.469  16.657  1.00  0.85           C  
ATOM   1551  C   GLY A 105      31.987  -7.931  17.846  1.00  0.85           C  
ATOM   1552  O   GLY A 105      31.915  -6.718  18.049  1.00  0.85           O  
ATOM   1553  H   GLY A 105      31.609  -7.835  15.014  1.00  0.85           H  
ATOM   1554 1HA  GLY A 105      32.483  -9.502  16.461  1.00  0.85           H  
ATOM   1555 2HA  GLY A 105      33.839  -8.460  16.877  1.00  0.85           H  
ATOM   1556  N   GLU A 106      31.435  -8.827  18.666  1.00  0.83           N  
ATOM   1557  CA  GLU A 106      30.626  -8.426  19.819  1.00  0.83           C  
ATOM   1558  C   GLU A 106      31.166  -7.228  20.630  1.00  0.83           C  
ATOM   1559  O   GLU A 106      30.505  -6.195  20.632  1.00  0.83           O  
ATOM   1560  CB  GLU A 106      30.346  -9.637  20.724  1.00  0.83           C  
ATOM   1561  CG  GLU A 106      29.563  -9.328  21.961  1.00  0.83           C  
ATOM   1562  CD  GLU A 106      29.270 -10.538  22.813  1.00  0.83           C  
ATOM   1563  OE1 GLU A 106      29.704 -11.610  22.468  1.00  0.83           O  
ATOM   1564  OE2 GLU A 106      28.615 -10.387  23.818  1.00  0.83           O  
ATOM   1565  H   GLU A 106      31.541  -9.814  18.462  1.00  0.83           H  
ATOM   1566  HA  GLU A 106      29.654  -8.119  19.430  1.00  0.83           H  
ATOM   1567 1HB  GLU A 106      29.727 -10.315  20.183  1.00  0.83           H  
ATOM   1568 2HB  GLU A 106      31.231 -10.189  20.965  1.00  0.83           H  
ATOM   1569 1HG  GLU A 106      30.128  -8.623  22.549  1.00  0.83           H  
ATOM   1570 2HG  GLU A 106      28.638  -8.864  21.669  1.00  0.83           H  
ATOM   1571  N   PRO A 107      32.348  -7.278  21.295  1.00  0.82           N  
ATOM   1572  CA  PRO A 107      32.865  -6.190  22.113  1.00  0.82           C  
ATOM   1573  C   PRO A 107      33.141  -4.909  21.340  1.00  0.82           C  
ATOM   1574  O   PRO A 107      33.156  -3.825  21.922  1.00  0.82           O  
ATOM   1575  CB  PRO A 107      34.166  -6.774  22.675  1.00  0.82           C  
ATOM   1576  CG  PRO A 107      34.552  -7.868  21.711  1.00  0.82           C  
ATOM   1577  CD  PRO A 107      33.247  -8.451  21.248  1.00  0.82           C  
ATOM   1578  HA  PRO A 107      32.165  -5.993  22.929  1.00  0.82           H  
ATOM   1579 1HB  PRO A 107      34.929  -5.983  22.739  1.00  0.82           H  
ATOM   1580 2HB  PRO A 107      33.998  -7.143  23.697  1.00  0.82           H  
ATOM   1581 1HG  PRO A 107      35.140  -7.444  20.881  1.00  0.82           H  
ATOM   1582 2HG  PRO A 107      35.193  -8.608  22.210  1.00  0.82           H  
ATOM   1583 1HD  PRO A 107      33.388  -8.846  20.254  1.00  0.82           H  
ATOM   1584 2HD  PRO A 107      32.927  -9.211  21.969  1.00  0.82           H  
ATOM   1585  N   THR A 108      33.342  -5.007  20.028  1.00  0.81           N  
ATOM   1586  CA  THR A 108      33.618  -3.817  19.251  1.00  0.81           C  
ATOM   1587  C   THR A 108      32.283  -3.124  19.048  1.00  0.81           C  
ATOM   1588  O   THR A 108      32.161  -1.907  19.210  1.00  0.81           O  
ATOM   1589  CB  THR A 108      34.288  -4.174  17.914  1.00  0.81           C  
ATOM   1590  OG1 THR A 108      35.516  -4.878  18.150  1.00  0.81           O  
ATOM   1591  CG2 THR A 108      34.597  -2.937  17.122  1.00  0.81           C  
ATOM   1592  H   THR A 108      33.261  -5.891  19.538  1.00  0.81           H  
ATOM   1593  HA  THR A 108      34.275  -3.156  19.815  1.00  0.81           H  
ATOM   1594  HB  THR A 108      33.616  -4.811  17.343  1.00  0.81           H  
ATOM   1595  HG1 THR A 108      35.819  -5.265  17.311  1.00  0.81           H  
ATOM   1596 1HG2 THR A 108      35.063  -3.215  16.179  1.00  0.81           H  
ATOM   1597 2HG2 THR A 108      33.690  -2.422  16.937  1.00  0.81           H  
ATOM   1598 3HG2 THR A 108      35.273  -2.302  17.686  1.00  0.81           H  
ATOM   1599  N   ALA A 109      31.277  -3.929  18.693  1.00  0.81           N  
ATOM   1600  CA  ALA A 109      29.920  -3.459  18.483  1.00  0.81           C  
ATOM   1601  C   ALA A 109      29.350  -2.880  19.782  1.00  0.81           C  
ATOM   1602  O   ALA A 109      28.703  -1.831  19.762  1.00  0.81           O  
ATOM   1603  CB  ALA A 109      29.061  -4.593  17.963  1.00  0.81           C  
ATOM   1604  H   ALA A 109      31.470  -4.925  18.575  1.00  0.81           H  
ATOM   1605  HA  ALA A 109      29.941  -2.672  17.739  1.00  0.81           H  
ATOM   1606 1HB  ALA A 109      28.046  -4.242  17.785  1.00  0.81           H  
ATOM   1607 2HB  ALA A 109      29.489  -4.965  17.030  1.00  0.81           H  
ATOM   1608 3HB  ALA A 109      29.054  -5.388  18.687  1.00  0.81           H  
ATOM   1609  N   ILE A 110      29.658  -3.520  20.925  1.00  0.81           N  
ATOM   1610  CA  ILE A 110      29.192  -3.037  22.227  1.00  0.81           C  
ATOM   1611  C   ILE A 110      29.773  -1.680  22.536  1.00  0.81           C  
ATOM   1612  O   ILE A 110      29.038  -0.757  22.904  1.00  0.81           O  
ATOM   1613  CB  ILE A 110      29.572  -4.002  23.371  1.00  0.81           C  
ATOM   1614  CG1 ILE A 110      28.788  -5.273  23.239  1.00  0.81           C  
ATOM   1615  CG2 ILE A 110      29.377  -3.373  24.735  1.00  0.81           C  
ATOM   1616  CD1 ILE A 110      29.244  -6.393  24.122  1.00  0.81           C  
ATOM   1617  H   ILE A 110      30.184  -4.391  20.874  1.00  0.81           H  
ATOM   1618  HA  ILE A 110      28.107  -2.952  22.193  1.00  0.81           H  
ATOM   1619  HB  ILE A 110      30.619  -4.256  23.260  1.00  0.81           H  
ATOM   1620 1HG1 ILE A 110      27.741  -5.061  23.457  1.00  0.81           H  
ATOM   1621 2HG1 ILE A 110      28.866  -5.591  22.230  1.00  0.81           H  
ATOM   1622 1HG2 ILE A 110      29.687  -4.077  25.501  1.00  0.81           H  
ATOM   1623 2HG2 ILE A 110      29.977  -2.465  24.816  1.00  0.81           H  
ATOM   1624 3HG2 ILE A 110      28.342  -3.132  24.881  1.00  0.81           H  
ATOM   1625 1HD1 ILE A 110      28.617  -7.271  23.946  1.00  0.81           H  
ATOM   1626 2HD1 ILE A 110      30.270  -6.642  23.907  1.00  0.81           H  
ATOM   1627 3HD1 ILE A 110      29.157  -6.093  25.163  1.00  0.81           H  
ATOM   1628  N   VAL A 111      31.079  -1.529  22.347  1.00  0.81           N  
ATOM   1629  CA  VAL A 111      31.681  -0.244  22.612  1.00  0.81           C  
ATOM   1630  C   VAL A 111      31.147   0.808  21.655  1.00  0.81           C  
ATOM   1631  O   VAL A 111      30.855   1.922  22.088  1.00  0.81           O  
ATOM   1632  CB  VAL A 111      33.200  -0.313  22.550  1.00  0.81           C  
ATOM   1633  CG1 VAL A 111      33.760   1.085  22.646  1.00  0.81           C  
ATOM   1634  CG2 VAL A 111      33.709  -1.145  23.698  1.00  0.81           C  
ATOM   1635  H   VAL A 111      31.667  -2.310  22.048  1.00  0.81           H  
ATOM   1636  HA  VAL A 111      31.411   0.050  23.627  1.00  0.81           H  
ATOM   1637  HB  VAL A 111      33.505  -0.758  21.607  1.00  0.81           H  
ATOM   1638 1HG1 VAL A 111      34.843   1.039  22.606  1.00  0.81           H  
ATOM   1639 2HG1 VAL A 111      33.383   1.680  21.816  1.00  0.81           H  
ATOM   1640 3HG1 VAL A 111      33.451   1.537  23.586  1.00  0.81           H  
ATOM   1641 1HG2 VAL A 111      34.796  -1.196  23.655  1.00  0.81           H  
ATOM   1642 2HG2 VAL A 111      33.400  -0.691  24.638  1.00  0.81           H  
ATOM   1643 3HG2 VAL A 111      33.298  -2.145  23.636  1.00  0.81           H  
ATOM   1644  N   GLY A 112      31.010   0.475  20.361  1.00  0.82           N  
ATOM   1645  CA  GLY A 112      30.466   1.421  19.391  1.00  0.82           C  
ATOM   1646  C   GLY A 112      29.050   1.844  19.794  1.00  0.82           C  
ATOM   1647  O   GLY A 112      28.687   3.016  19.659  1.00  0.82           O  
ATOM   1648  H   GLY A 112      31.291  -0.453  20.041  1.00  0.82           H  
ATOM   1649 1HA  GLY A 112      31.115   2.294  19.326  1.00  0.82           H  
ATOM   1650 2HA  GLY A 112      30.451   0.961  18.411  1.00  0.82           H  
ATOM   1651  N   GLY A 113      28.279   0.900  20.348  1.00  0.82           N  
ATOM   1652  CA  GLY A 113      26.929   1.148  20.838  1.00  0.82           C  
ATOM   1653  C   GLY A 113      26.971   2.219  21.917  1.00  0.82           C  
ATOM   1654  O   GLY A 113      26.268   3.233  21.845  1.00  0.82           O  
ATOM   1655  H   GLY A 113      28.629  -0.056  20.394  1.00  0.82           H  
ATOM   1656 1HA  GLY A 113      26.298   1.466  20.018  1.00  0.82           H  
ATOM   1657 2HA  GLY A 113      26.515   0.223  21.243  1.00  0.82           H  
ATOM   1658  N   ASP A 114      27.802   1.993  22.927  1.00  0.83           N  
ATOM   1659  CA  ASP A 114      27.956   2.968  23.995  1.00  0.83           C  
ATOM   1660  C   ASP A 114      28.513   4.296  23.466  1.00  0.83           C  
ATOM   1661  O   ASP A 114      28.080   5.365  23.904  1.00  0.83           O  
ATOM   1662  CB  ASP A 114      28.807   2.392  25.116  1.00  0.83           C  
ATOM   1663  CG  ASP A 114      28.028   1.359  25.940  1.00  0.83           C  
ATOM   1664  OD1 ASP A 114      26.812   1.282  25.791  1.00  0.83           O  
ATOM   1665  OD2 ASP A 114      28.640   0.658  26.708  1.00  0.83           O  
ATOM   1666  H   ASP A 114      28.346   1.125  22.936  1.00  0.83           H  
ATOM   1667  HA  ASP A 114      26.970   3.168  24.411  1.00  0.83           H  
ATOM   1668 1HB  ASP A 114      29.689   1.907  24.684  1.00  0.83           H  
ATOM   1669 2HB  ASP A 114      29.152   3.192  25.770  1.00  0.83           H  
ATOM   1670  N   GLY A 115      29.402   4.219  22.470  1.00  0.83           N  
ATOM   1671  CA  GLY A 115      29.991   5.377  21.811  1.00  0.83           C  
ATOM   1672  C   GLY A 115      28.873   6.264  21.290  1.00  0.83           C  
ATOM   1673  O   GLY A 115      28.844   7.460  21.577  1.00  0.83           O  
ATOM   1674  H   GLY A 115      29.715   3.303  22.170  1.00  0.83           H  
ATOM   1675 1HA  GLY A 115      30.618   5.927  22.512  1.00  0.83           H  
ATOM   1676 2HA  GLY A 115      30.618   5.040  20.985  1.00  0.83           H  
ATOM   1677  N   LEU A 116      27.938   5.664  20.555  1.00  0.83           N  
ATOM   1678  CA  LEU A 116      26.768   6.360  20.035  1.00  0.83           C  
ATOM   1679  C   LEU A 116      25.932   6.980  21.131  1.00  0.83           C  
ATOM   1680  O   LEU A 116      25.498   8.127  21.016  1.00  0.83           O  
ATOM   1681  CB  LEU A 116      25.905   5.372  19.268  1.00  0.83           C  
ATOM   1682  CG  LEU A 116      26.341   5.005  17.956  1.00  0.83           C  
ATOM   1683  CD1 LEU A 116      25.672   3.834  17.545  1.00  0.83           C  
ATOM   1684  CD2 LEU A 116      25.903   6.099  17.032  1.00  0.83           C  
ATOM   1685  H   LEU A 116      28.056   4.670  20.347  1.00  0.83           H  
ATOM   1686  HA  LEU A 116      27.106   7.143  19.362  1.00  0.83           H  
ATOM   1687 1HB  LEU A 116      25.822   4.466  19.838  1.00  0.83           H  
ATOM   1688 2HB  LEU A 116      24.925   5.795  19.167  1.00  0.83           H  
ATOM   1689  HG  LEU A 116      27.390   4.853  17.932  1.00  0.83           H  
ATOM   1690 1HD1 LEU A 116      25.958   3.591  16.528  1.00  0.83           H  
ATOM   1691 2HD1 LEU A 116      25.931   3.018  18.210  1.00  0.83           H  
ATOM   1692 3HD1 LEU A 116      24.639   4.034  17.604  1.00  0.83           H  
ATOM   1693 1HD2 LEU A 116      26.185   5.833  16.022  1.00  0.83           H  
ATOM   1694 2HD2 LEU A 116      24.826   6.201  17.091  1.00  0.83           H  
ATOM   1695 3HD2 LEU A 116      26.372   7.042  17.316  1.00  0.83           H  
ATOM   1696  N   PHE A 117      25.724   6.254  22.218  1.00  0.82           N  
ATOM   1697  CA  PHE A 117      24.927   6.829  23.284  1.00  0.82           C  
ATOM   1698  C   PHE A 117      25.555   8.140  23.777  1.00  0.82           C  
ATOM   1699  O   PHE A 117      24.893   9.186  23.860  1.00  0.82           O  
ATOM   1700  CB  PHE A 117      24.771   5.849  24.446  1.00  0.82           C  
ATOM   1701  CG  PHE A 117      23.983   6.402  25.590  1.00  0.82           C  
ATOM   1702  CD1 PHE A 117      22.593   6.455  25.531  1.00  0.82           C  
ATOM   1703  CD2 PHE A 117      24.617   6.858  26.724  1.00  0.82           C  
ATOM   1704  CE1 PHE A 117      21.860   6.959  26.585  1.00  0.82           C  
ATOM   1705  CE2 PHE A 117      23.895   7.355  27.780  1.00  0.82           C  
ATOM   1706  CZ  PHE A 117      22.509   7.407  27.712  1.00  0.82           C  
ATOM   1707  H   PHE A 117      26.088   5.300  22.281  1.00  0.82           H  
ATOM   1708  HA  PHE A 117      23.948   7.031  22.881  1.00  0.82           H  
ATOM   1709 1HB  PHE A 117      24.289   4.938  24.094  1.00  0.82           H  
ATOM   1710 2HB  PHE A 117      25.753   5.573  24.821  1.00  0.82           H  
ATOM   1711  HD1 PHE A 117      22.085   6.094  24.636  1.00  0.82           H  
ATOM   1712  HD2 PHE A 117      25.703   6.818  26.774  1.00  0.82           H  
ATOM   1713  HE1 PHE A 117      20.770   6.999  26.525  1.00  0.82           H  
ATOM   1714  HE2 PHE A 117      24.414   7.707  28.668  1.00  0.82           H  
ATOM   1715  HZ  PHE A 117      21.935   7.802  28.550  1.00  0.82           H  
ATOM   1716  N   PHE A 118      26.852   8.091  24.077  1.00  0.81           N  
ATOM   1717  CA  PHE A 118      27.528   9.267  24.600  1.00  0.81           C  
ATOM   1718  C   PHE A 118      27.724  10.340  23.528  1.00  0.81           C  
ATOM   1719  O   PHE A 118      27.726  11.539  23.836  1.00  0.81           O  
ATOM   1720  CB  PHE A 118      28.835   8.852  25.250  1.00  0.81           C  
ATOM   1721  CG  PHE A 118      28.555   8.121  26.532  1.00  0.81           C  
ATOM   1722  CD1 PHE A 118      28.831   6.773  26.664  1.00  0.81           C  
ATOM   1723  CD2 PHE A 118      27.968   8.784  27.595  1.00  0.81           C  
ATOM   1724  CE1 PHE A 118      28.533   6.100  27.834  1.00  0.81           C  
ATOM   1725  CE2 PHE A 118      27.666   8.126  28.767  1.00  0.81           C  
ATOM   1726  CZ  PHE A 118      27.948   6.779  28.889  1.00  0.81           C  
ATOM   1727  H   PHE A 118      27.358   7.209  23.960  1.00  0.81           H  
ATOM   1728  HA  PHE A 118      26.898   9.691  25.382  1.00  0.81           H  
ATOM   1729 1HB  PHE A 118      29.385   8.186  24.577  1.00  0.81           H  
ATOM   1730 2HB  PHE A 118      29.452   9.721  25.460  1.00  0.81           H  
ATOM   1731  HD1 PHE A 118      29.286   6.242  25.830  1.00  0.81           H  
ATOM   1732  HD2 PHE A 118      27.743   9.840  27.489  1.00  0.81           H  
ATOM   1733  HE1 PHE A 118      28.755   5.036  27.923  1.00  0.81           H  
ATOM   1734  HE2 PHE A 118      27.203   8.664  29.593  1.00  0.81           H  
ATOM   1735  HZ  PHE A 118      27.709   6.253  29.813  1.00  0.81           H  
ATOM   1736  N   HIS A 119      27.836   9.924  22.268  1.00  0.79           N  
ATOM   1737  CA  HIS A 119      27.943  10.856  21.162  1.00  0.79           C  
ATOM   1738  C   HIS A 119      26.682  11.692  21.174  1.00  0.79           C  
ATOM   1739  O   HIS A 119      26.727  12.911  21.003  1.00  0.79           O  
ATOM   1740  CB  HIS A 119      28.050  10.164  19.806  1.00  0.79           C  
ATOM   1741  CG  HIS A 119      28.329  11.102  18.688  1.00  0.79           C  
ATOM   1742  ND1 HIS A 119      29.594  11.594  18.435  1.00  0.79           N  
ATOM   1743  CD2 HIS A 119      27.517  11.672  17.777  1.00  0.79           C  
ATOM   1744  CE1 HIS A 119      29.548  12.400  17.398  1.00  0.79           C  
ATOM   1745  NE2 HIS A 119      28.299  12.469  16.989  1.00  0.79           N  
ATOM   1746  H   HIS A 119      27.870   8.928  22.066  1.00  0.79           H  
ATOM   1747  HA  HIS A 119      28.801  11.512  21.295  1.00  0.79           H  
ATOM   1748 1HB  HIS A 119      28.837   9.413  19.834  1.00  0.79           H  
ATOM   1749 2HB  HIS A 119      27.115   9.651  19.587  1.00  0.79           H  
ATOM   1750  HD1 HIS A 119      30.426  11.375  18.947  1.00  0.79           H  
ATOM   1751  HD2 HIS A 119      26.456  11.612  17.592  1.00  0.79           H  
ATOM   1752  HE1 HIS A 119      30.453  12.884  17.026  1.00  0.79           H  
ATOM   1753  N   GLY A 120      25.538  11.024  21.340  1.00  0.77           N  
ATOM   1754  CA  GLY A 120      24.277  11.724  21.365  1.00  0.77           C  
ATOM   1755  C   GLY A 120      24.248  12.771  22.473  1.00  0.77           C  
ATOM   1756  O   GLY A 120      23.755  13.882  22.263  1.00  0.77           O  
ATOM   1757  H   GLY A 120      25.550  10.008  21.447  1.00  0.77           H  
ATOM   1758 1HA  GLY A 120      24.166  12.212  20.410  1.00  0.77           H  
ATOM   1759 2HA  GLY A 120      23.457  11.015  21.484  1.00  0.77           H  
ATOM   1760  N   PHE A 121      24.820  12.467  23.638  1.00  0.75           N  
ATOM   1761  CA  PHE A 121      24.859  13.494  24.676  1.00  0.75           C  
ATOM   1762  C   PHE A 121      25.656  14.708  24.185  1.00  0.75           C  
ATOM   1763  O   PHE A 121      25.268  15.862  24.421  1.00  0.75           O  
ATOM   1764  CB  PHE A 121      25.500  12.982  25.967  1.00  0.75           C  
ATOM   1765  CG  PHE A 121      24.616  12.144  26.851  1.00  0.75           C  
ATOM   1766  CD1 PHE A 121      23.240  12.135  26.700  1.00  0.75           C  
ATOM   1767  CD2 PHE A 121      25.172  11.403  27.881  1.00  0.75           C  
ATOM   1768  CE1 PHE A 121      22.451  11.403  27.561  1.00  0.75           C  
ATOM   1769  CE2 PHE A 121      24.384  10.677  28.737  1.00  0.75           C  
ATOM   1770  CZ  PHE A 121      23.019  10.682  28.576  1.00  0.75           C  
ATOM   1771  H   PHE A 121      25.185  11.524  23.790  1.00  0.75           H  
ATOM   1772  HA  PHE A 121      23.839  13.813  24.890  1.00  0.75           H  
ATOM   1773 1HB  PHE A 121      26.371  12.390  25.719  1.00  0.75           H  
ATOM   1774 2HB  PHE A 121      25.854  13.831  26.545  1.00  0.75           H  
ATOM   1775  HD1 PHE A 121      22.787  12.720  25.904  1.00  0.75           H  
ATOM   1776  HD2 PHE A 121      26.249  11.416  28.015  1.00  0.75           H  
ATOM   1777  HE1 PHE A 121      21.386  11.399  27.450  1.00  0.75           H  
ATOM   1778  HE2 PHE A 121      24.836  10.107  29.546  1.00  0.75           H  
ATOM   1779  HZ  PHE A 121      22.386  10.115  29.257  1.00  0.75           H  
ATOM   1780  N   ALA A 122      26.769  14.454  23.486  1.00  0.74           N  
ATOM   1781  CA  ALA A 122      27.570  15.560  22.973  1.00  0.74           C  
ATOM   1782  C   ALA A 122      26.772  16.392  21.969  1.00  0.74           C  
ATOM   1783  O   ALA A 122      26.795  17.627  22.018  1.00  0.74           O  
ATOM   1784  CB  ALA A 122      28.834  15.035  22.312  1.00  0.74           C  
ATOM   1785  H   ALA A 122      27.058  13.484  23.331  1.00  0.74           H  
ATOM   1786  HA  ALA A 122      27.842  16.200  23.811  1.00  0.74           H  
ATOM   1787 1HB  ALA A 122      29.432  15.873  21.956  1.00  0.74           H  
ATOM   1788 2HB  ALA A 122      29.406  14.457  23.038  1.00  0.74           H  
ATOM   1789 3HB  ALA A 122      28.579  14.401  21.474  1.00  0.74           H  
ATOM   1790  N   ALA A 123      26.038  15.711  21.083  1.00  0.72           N  
ATOM   1791  CA  ALA A 123      25.225  16.386  20.072  1.00  0.72           C  
ATOM   1792  C   ALA A 123      24.155  17.243  20.740  1.00  0.72           C  
ATOM   1793  O   ALA A 123      23.869  18.358  20.302  1.00  0.72           O  
ATOM   1794  CB  ALA A 123      24.612  15.370  19.134  1.00  0.72           C  
ATOM   1795  H   ALA A 123      26.071  14.691  21.107  1.00  0.72           H  
ATOM   1796  HA  ALA A 123      25.873  17.050  19.498  1.00  0.72           H  
ATOM   1797 1HB  ALA A 123      24.022  15.874  18.371  1.00  0.72           H  
ATOM   1798 2HB  ALA A 123      25.407  14.793  18.659  1.00  0.72           H  
ATOM   1799 3HB  ALA A 123      23.990  14.707  19.692  1.00  0.72           H  
ATOM   1800  N   LEU A 124      23.589  16.750  21.839  1.00  0.71           N  
ATOM   1801  CA  LEU A 124      22.624  17.543  22.577  1.00  0.71           C  
ATOM   1802  C   LEU A 124      23.281  18.802  23.116  1.00  0.71           C  
ATOM   1803  O   LEU A 124      22.742  19.897  22.982  1.00  0.71           O  
ATOM   1804  CB  LEU A 124      22.013  16.799  23.749  1.00  0.71           C  
ATOM   1805  CG  LEU A 124      21.081  17.643  24.540  1.00  0.71           C  
ATOM   1806  CD1 LEU A 124      19.904  18.082  23.685  1.00  0.71           C  
ATOM   1807  CD2 LEU A 124      20.640  16.938  25.712  1.00  0.71           C  
ATOM   1808  H   LEU A 124      23.825  15.808  22.152  1.00  0.71           H  
ATOM   1809  HA  LEU A 124      21.825  17.825  21.896  1.00  0.71           H  
ATOM   1810 1HB  LEU A 124      21.474  15.930  23.375  1.00  0.71           H  
ATOM   1811 2HB  LEU A 124      22.807  16.459  24.409  1.00  0.71           H  
ATOM   1812  HG  LEU A 124      21.620  18.509  24.846  1.00  0.71           H  
ATOM   1813 1HD1 LEU A 124      19.260  18.734  24.255  1.00  0.71           H  
ATOM   1814 2HD1 LEU A 124      20.272  18.606  22.843  1.00  0.71           H  
ATOM   1815 3HD1 LEU A 124      19.341  17.209  23.352  1.00  0.71           H  
ATOM   1816 1HD2 LEU A 124      20.022  17.602  26.267  1.00  0.71           H  
ATOM   1817 2HD2 LEU A 124      20.082  16.066  25.427  1.00  0.71           H  
ATOM   1818 3HD2 LEU A 124      21.500  16.654  26.306  1.00  0.71           H  
ATOM   1819  N   SER A 125      24.464  18.660  23.718  1.00  0.70           N  
ATOM   1820  CA  SER A 125      25.160  19.803  24.302  1.00  0.70           C  
ATOM   1821  C   SER A 125      25.385  20.893  23.249  1.00  0.70           C  
ATOM   1822  O   SER A 125      25.219  22.088  23.532  1.00  0.70           O  
ATOM   1823  CB  SER A 125      26.487  19.362  24.900  1.00  0.70           C  
ATOM   1824  OG  SER A 125      26.282  18.488  25.985  1.00  0.70           O  
ATOM   1825  H   SER A 125      24.873  17.727  23.800  1.00  0.70           H  
ATOM   1826  HA  SER A 125      24.540  20.212  25.098  1.00  0.70           H  
ATOM   1827 1HB  SER A 125      27.087  18.870  24.143  1.00  0.70           H  
ATOM   1828 2HB  SER A 125      27.039  20.236  25.234  1.00  0.70           H  
ATOM   1829  HG  SER A 125      25.848  17.698  25.611  1.00  0.70           H  
ATOM   1830  N   GLU A 126      25.685  20.480  22.009  1.00  0.69           N  
ATOM   1831  CA  GLU A 126      25.907  21.417  20.905  1.00  0.69           C  
ATOM   1832  C   GLU A 126      24.663  22.244  20.568  1.00  0.69           C  
ATOM   1833  O   GLU A 126      24.779  23.313  19.959  1.00  0.69           O  
ATOM   1834  CB  GLU A 126      26.416  20.733  19.633  1.00  0.69           C  
ATOM   1835  CG  GLU A 126      27.835  20.211  19.717  1.00  0.69           C  
ATOM   1836  CD  GLU A 126      28.326  19.724  18.393  1.00  0.69           C  
ATOM   1837  OE1 GLU A 126      27.607  19.871  17.429  1.00  0.69           O  
ATOM   1838  OE2 GLU A 126      29.416  19.195  18.319  1.00  0.69           O  
ATOM   1839  H   GLU A 126      25.816  19.477  21.853  1.00  0.69           H  
ATOM   1840  HA  GLU A 126      26.685  22.115  21.218  1.00  0.69           H  
ATOM   1841 1HB  GLU A 126      25.766  19.893  19.389  1.00  0.69           H  
ATOM   1842 2HB  GLU A 126      26.367  21.436  18.802  1.00  0.69           H  
ATOM   1843 1HG  GLU A 126      28.489  21.008  20.074  1.00  0.69           H  
ATOM   1844 2HG  GLU A 126      27.867  19.395  20.437  1.00  0.69           H  
ATOM   1845  N   CYS A 127      23.475  21.808  20.994  1.00  0.68           N  
ATOM   1846  CA  CYS A 127      22.265  22.563  20.714  1.00  0.68           C  
ATOM   1847  C   CYS A 127      22.411  23.971  21.266  1.00  0.68           C  
ATOM   1848  O   CYS A 127      21.826  24.913  20.725  1.00  0.68           O  
ATOM   1849  CB  CYS A 127      21.054  21.927  21.377  1.00  0.68           C  
ATOM   1850  SG  CYS A 127      20.630  20.350  20.744  1.00  0.68           S  
ATOM   1851  H   CYS A 127      23.398  20.948  21.536  1.00  0.68           H  
ATOM   1852  HA  CYS A 127      22.113  22.603  19.639  1.00  0.68           H  
ATOM   1853 1HB  CYS A 127      21.244  21.817  22.434  1.00  0.68           H  
ATOM   1854 2HB  CYS A 127      20.189  22.578  21.259  1.00  0.68           H  
ATOM   1855  HG  CYS A 127      21.747  19.761  21.213  1.00  0.68           H  
ATOM   1856  N   ARG A 128      23.198  24.123  22.340  1.00  0.67           N  
ATOM   1857  CA  ARG A 128      23.433  25.424  22.928  1.00  0.67           C  
ATOM   1858  C   ARG A 128      24.137  26.336  21.912  1.00  0.67           C  
ATOM   1859  O   ARG A 128      23.826  27.519  21.799  1.00  0.67           O  
ATOM   1860  CB  ARG A 128      24.273  25.289  24.187  1.00  0.67           C  
ATOM   1861  CG  ARG A 128      24.483  26.568  24.965  1.00  0.67           C  
ATOM   1862  CD  ARG A 128      25.199  26.312  26.241  1.00  0.67           C  
ATOM   1863  NE  ARG A 128      25.465  27.541  26.973  1.00  0.67           N  
ATOM   1864  CZ  ARG A 128      26.076  27.603  28.174  1.00  0.67           C  
ATOM   1865  NH1 ARG A 128      26.475  26.501  28.768  1.00  0.67           N  
ATOM   1866  NH2 ARG A 128      26.270  28.773  28.757  1.00  0.67           N  
ATOM   1867  H   ARG A 128      23.684  23.317  22.737  1.00  0.67           H  
ATOM   1868  HA  ARG A 128      22.475  25.865  23.194  1.00  0.67           H  
ATOM   1869 1HB  ARG A 128      23.808  24.566  24.855  1.00  0.67           H  
ATOM   1870 2HB  ARG A 128      25.256  24.896  23.920  1.00  0.67           H  
ATOM   1871 1HG  ARG A 128      25.072  27.263  24.367  1.00  0.67           H  
ATOM   1872 2HG  ARG A 128      23.508  27.014  25.194  1.00  0.67           H  
ATOM   1873 1HD  ARG A 128      24.591  25.662  26.872  1.00  0.67           H  
ATOM   1874 2HD  ARG A 128      26.151  25.825  26.031  1.00  0.67           H  
ATOM   1875  HE  ARG A 128      25.170  28.412  26.548  1.00  0.67           H  
ATOM   1876 1HH1 ARG A 128      26.328  25.606  28.323  1.00  0.67           H  
ATOM   1877 2HH1 ARG A 128      26.931  26.548  29.667  1.00  0.67           H  
ATOM   1878 1HH2 ARG A 128      25.963  29.623  28.303  1.00  0.67           H  
ATOM   1879 2HH2 ARG A 128      26.725  28.819  29.657  1.00  0.67           H  
ATOM   1880  N   GLU A 129      25.086  25.783  21.143  1.00  0.67           N  
ATOM   1881  CA  GLU A 129      25.855  26.573  20.183  1.00  0.67           C  
ATOM   1882  C   GLU A 129      24.971  26.943  19.000  1.00  0.67           C  
ATOM   1883  O   GLU A 129      25.178  27.962  18.339  1.00  0.67           O  
ATOM   1884  CB  GLU A 129      27.101  25.810  19.715  1.00  0.67           C  
ATOM   1885  CG  GLU A 129      28.134  25.576  20.823  1.00  0.67           C  
ATOM   1886  CD  GLU A 129      29.406  24.892  20.353  1.00  0.67           C  
ATOM   1887  OE1 GLU A 129      29.518  24.592  19.188  1.00  0.67           O  
ATOM   1888  OE2 GLU A 129      30.266  24.673  21.175  1.00  0.67           O  
ATOM   1889  H   GLU A 129      25.261  24.786  21.191  1.00  0.67           H  
ATOM   1890  HA  GLU A 129      26.176  27.494  20.669  1.00  0.67           H  
ATOM   1891 1HB  GLU A 129      26.806  24.837  19.321  1.00  0.67           H  
ATOM   1892 2HB  GLU A 129      27.585  26.359  18.908  1.00  0.67           H  
ATOM   1893 1HG  GLU A 129      28.394  26.536  21.266  1.00  0.67           H  
ATOM   1894 2HG  GLU A 129      27.667  24.965  21.598  1.00  0.67           H  
ATOM   1895  N   ALA A 130      23.945  26.121  18.780  1.00  0.67           N  
ATOM   1896  CA  ALA A 130      22.974  26.331  17.715  1.00  0.67           C  
ATOM   1897  C   ALA A 130      21.931  27.391  18.109  1.00  0.67           C  
ATOM   1898  O   ALA A 130      21.108  27.785  17.281  1.00  0.67           O  
ATOM   1899  CB  ALA A 130      22.282  25.019  17.367  1.00  0.67           C  
ATOM   1900  H   ALA A 130      23.880  25.283  19.358  1.00  0.67           H  
ATOM   1901  HA  ALA A 130      23.509  26.691  16.839  1.00  0.67           H  
ATOM   1902 1HB  ALA A 130      21.584  25.188  16.549  1.00  0.67           H  
ATOM   1903 2HB  ALA A 130      23.026  24.283  17.067  1.00  0.67           H  
ATOM   1904 3HB  ALA A 130      21.740  24.652  18.229  1.00  0.67           H  
ATOM   1905  N   GLY A 131      21.964  27.865  19.366  1.00  0.66           N  
ATOM   1906  CA  GLY A 131      21.022  28.872  19.835  1.00  0.66           C  
ATOM   1907  C   GLY A 131      20.035  28.423  20.921  1.00  0.66           C  
ATOM   1908  O   GLY A 131      19.193  29.219  21.343  1.00  0.66           O  
ATOM   1909  H   GLY A 131      22.670  27.546  20.028  1.00  0.66           H  
ATOM   1910 1HA  GLY A 131      21.595  29.716  20.217  1.00  0.66           H  
ATOM   1911 2HA  GLY A 131      20.460  29.250  18.983  1.00  0.66           H  
ATOM   1912  N   ALA A 132      20.089  27.168  21.370  1.00  0.66           N  
ATOM   1913  CA  ALA A 132      19.162  26.769  22.424  1.00  0.66           C  
ATOM   1914  C   ALA A 132      19.610  27.365  23.768  1.00  0.66           C  
ATOM   1915  O   ALA A 132      20.808  27.428  24.031  1.00  0.66           O  
ATOM   1916  CB  ALA A 132      19.101  25.256  22.555  1.00  0.66           C  
ATOM   1917  H   ALA A 132      20.776  26.503  21.018  1.00  0.66           H  
ATOM   1918  HA  ALA A 132      18.178  27.127  22.150  1.00  0.66           H  
ATOM   1919 1HB  ALA A 132      18.391  24.989  23.340  1.00  0.66           H  
ATOM   1920 2HB  ALA A 132      18.788  24.814  21.622  1.00  0.66           H  
ATOM   1921 3HB  ALA A 132      20.083  24.884  22.817  1.00  0.66           H  
ATOM   1922  N   PRO A 133      18.700  27.828  24.634  1.00  0.65           N  
ATOM   1923  CA  PRO A 133      18.991  28.182  26.009  1.00  0.65           C  
ATOM   1924  C   PRO A 133      19.581  26.974  26.712  1.00  0.65           C  
ATOM   1925  O   PRO A 133      19.053  25.862  26.589  1.00  0.65           O  
ATOM   1926  CB  PRO A 133      17.616  28.567  26.555  1.00  0.65           C  
ATOM   1927  CG  PRO A 133      16.854  29.044  25.330  1.00  0.65           C  
ATOM   1928  CD  PRO A 133      17.352  28.173  24.186  1.00  0.65           C  
ATOM   1929  HA  PRO A 133      19.690  29.031  26.026  1.00  0.65           H  
ATOM   1930 1HB  PRO A 133      17.155  27.706  27.045  1.00  0.65           H  
ATOM   1931 2HB  PRO A 133      17.724  29.348  27.323  1.00  0.65           H  
ATOM   1932 1HG  PRO A 133      15.773  28.957  25.495  1.00  0.65           H  
ATOM   1933 2HG  PRO A 133      17.058  30.111  25.155  1.00  0.65           H  
ATOM   1934 1HD  PRO A 133      16.758  27.289  24.039  1.00  0.65           H  
ATOM   1935 2HD  PRO A 133      17.396  28.806  23.283  1.00  0.65           H  
ATOM   1936  N   ALA A 134      20.591  27.206  27.545  1.00  0.65           N  
ATOM   1937  CA  ALA A 134      21.253  26.122  28.269  1.00  0.65           C  
ATOM   1938  C   ALA A 134      20.275  25.345  29.139  1.00  0.65           C  
ATOM   1939  O   ALA A 134      20.405  24.132  29.299  1.00  0.65           O  
ATOM   1940  CB  ALA A 134      22.370  26.682  29.129  1.00  0.65           C  
ATOM   1941  H   ALA A 134      20.950  28.147  27.632  1.00  0.65           H  
ATOM   1942  HA  ALA A 134      21.675  25.436  27.534  1.00  0.65           H  
ATOM   1943 1HB  ALA A 134      22.881  25.867  29.640  1.00  0.65           H  
ATOM   1944 2HB  ALA A 134      23.072  27.213  28.500  1.00  0.65           H  
ATOM   1945 3HB  ALA A 134      21.954  27.366  29.867  1.00  0.65           H  
ATOM   1946  N   GLU A 135      19.285  26.041  29.691  1.00  0.64           N  
ATOM   1947  CA  GLU A 135      18.292  25.417  30.555  1.00  0.64           C  
ATOM   1948  C   GLU A 135      17.469  24.362  29.813  1.00  0.64           C  
ATOM   1949  O   GLU A 135      17.045  23.364  30.406  1.00  0.64           O  
ATOM   1950  CB  GLU A 135      17.365  26.482  31.148  1.00  0.64           C  
ATOM   1951  CG  GLU A 135      18.040  27.408  32.159  1.00  0.64           C  
ATOM   1952  CD  GLU A 135      17.123  28.495  32.684  1.00  0.64           C  
ATOM   1953  OE1 GLU A 135      16.034  28.628  32.178  1.00  0.64           O  
ATOM   1954  OE2 GLU A 135      17.519  29.188  33.592  1.00  0.64           O  
ATOM   1955  H   GLU A 135      19.228  27.032  29.509  1.00  0.64           H  
ATOM   1956  HA  GLU A 135      18.816  24.921  31.372  1.00  0.64           H  
ATOM   1957 1HB  GLU A 135      16.960  27.097  30.343  1.00  0.64           H  
ATOM   1958 2HB  GLU A 135      16.525  25.996  31.644  1.00  0.64           H  
ATOM   1959 1HG  GLU A 135      18.393  26.812  32.999  1.00  0.64           H  
ATOM   1960 2HG  GLU A 135      18.907  27.868  31.686  1.00  0.64           H  
ATOM   1961  N   ARG A 136      17.198  24.592  28.520  1.00  0.64           N  
ATOM   1962  CA  ARG A 136      16.372  23.657  27.773  1.00  0.64           C  
ATOM   1963  C   ARG A 136      17.231  22.464  27.425  1.00  0.64           C  
ATOM   1964  O   ARG A 136      16.768  21.322  27.413  1.00  0.64           O  
ATOM   1965  CB  ARG A 136      15.823  24.271  26.498  1.00  0.64           C  
ATOM   1966  CG  ARG A 136      14.816  25.400  26.680  1.00  0.64           C  
ATOM   1967  CD  ARG A 136      14.307  25.895  25.358  1.00  0.64           C  
ATOM   1968  NE  ARG A 136      13.511  27.099  25.477  1.00  0.64           N  
ATOM   1969  CZ  ARG A 136      12.968  27.779  24.437  1.00  0.64           C  
ATOM   1970  NH1 ARG A 136      13.103  27.354  23.192  1.00  0.64           N  
ATOM   1971  NH2 ARG A 136      12.285  28.887  24.672  1.00  0.64           N  
ATOM   1972  H   ARG A 136      17.613  25.384  28.039  1.00  0.64           H  
ATOM   1973  HA  ARG A 136      15.540  23.330  28.397  1.00  0.64           H  
ATOM   1974 1HB  ARG A 136      16.647  24.648  25.887  1.00  0.64           H  
ATOM   1975 2HB  ARG A 136      15.323  23.502  25.935  1.00  0.64           H  
ATOM   1976 1HG  ARG A 136      13.963  25.030  27.250  1.00  0.64           H  
ATOM   1977 2HG  ARG A 136      15.281  26.226  27.211  1.00  0.64           H  
ATOM   1978 1HD  ARG A 136      15.116  26.077  24.693  1.00  0.64           H  
ATOM   1979 2HD  ARG A 136      13.682  25.145  24.922  1.00  0.64           H  
ATOM   1980  HE  ARG A 136      13.370  27.471  26.403  1.00  0.64           H  
ATOM   1981 1HH1 ARG A 136      13.598  26.475  22.976  1.00  0.64           H  
ATOM   1982 2HH1 ARG A 136      12.683  27.873  22.437  1.00  0.64           H  
ATOM   1983 1HH2 ARG A 136      12.172  29.220  25.620  1.00  0.64           H  
ATOM   1984 2HH2 ARG A 136      11.876  29.399  23.904  1.00  0.64           H  
ATOM   1985  N   VAL A 137      18.511  22.733  27.184  1.00  0.63           N  
ATOM   1986  CA  VAL A 137      19.437  21.674  26.840  1.00  0.63           C  
ATOM   1987  C   VAL A 137      19.602  20.761  28.053  1.00  0.63           C  
ATOM   1988  O   VAL A 137      19.573  19.537  27.927  1.00  0.63           O  
ATOM   1989  CB  VAL A 137      20.790  22.259  26.420  1.00  0.63           C  
ATOM   1990  CG1 VAL A 137      21.768  21.163  26.191  1.00  0.63           C  
ATOM   1991  CG2 VAL A 137      20.607  23.095  25.165  1.00  0.63           C  
ATOM   1992  H   VAL A 137      18.831  23.704  27.204  1.00  0.63           H  
ATOM   1993  HA  VAL A 137      19.031  21.097  26.012  1.00  0.63           H  
ATOM   1994  HB  VAL A 137      21.177  22.879  27.223  1.00  0.63           H  
ATOM   1995 1HG1 VAL A 137      22.727  21.589  25.901  1.00  0.63           H  
ATOM   1996 2HG1 VAL A 137      21.888  20.569  27.097  1.00  0.63           H  
ATOM   1997 3HG1 VAL A 137      21.391  20.555  25.394  1.00  0.63           H  
ATOM   1998 1HG2 VAL A 137      21.558  23.521  24.864  1.00  0.63           H  
ATOM   1999 2HG2 VAL A 137      20.221  22.467  24.372  1.00  0.63           H  
ATOM   2000 3HG2 VAL A 137      19.902  23.896  25.364  1.00  0.63           H  
ATOM   2001  N   ALA A 138      19.763  21.359  29.240  1.00  0.63           N  
ATOM   2002  CA  ALA A 138      19.897  20.578  30.463  1.00  0.63           C  
ATOM   2003  C   ALA A 138      18.657  19.721  30.713  1.00  0.63           C  
ATOM   2004  O   ALA A 138      18.768  18.540  31.072  1.00  0.63           O  
ATOM   2005  CB  ALA A 138      20.120  21.502  31.643  1.00  0.63           C  
ATOM   2006  H   ALA A 138      19.808  22.376  29.287  1.00  0.63           H  
ATOM   2007  HA  ALA A 138      20.754  19.916  30.352  1.00  0.63           H  
ATOM   2008 1HB  ALA A 138      20.242  20.915  32.550  1.00  0.63           H  
ATOM   2009 2HB  ALA A 138      21.016  22.099  31.468  1.00  0.63           H  
ATOM   2010 3HB  ALA A 138      19.260  22.165  31.748  1.00  0.63           H  
ATOM   2011  N   GLN A 139      17.465  20.286  30.492  1.00  0.63           N  
ATOM   2012  CA  GLN A 139      16.261  19.489  30.661  1.00  0.63           C  
ATOM   2013  C   GLN A 139      16.228  18.344  29.654  1.00  0.63           C  
ATOM   2014  O   GLN A 139      15.878  17.215  30.002  1.00  0.63           O  
ATOM   2015  CB  GLN A 139      15.009  20.350  30.589  1.00  0.63           C  
ATOM   2016  CG  GLN A 139      13.716  19.544  30.752  1.00  0.63           C  
ATOM   2017  CD  GLN A 139      12.478  20.405  30.846  1.00  0.63           C  
ATOM   2018  OE1 GLN A 139      12.329  21.195  31.785  1.00  0.63           O  
ATOM   2019  NE2 GLN A 139      11.583  20.276  29.879  1.00  0.63           N  
ATOM   2020  H   GLN A 139      17.388  21.271  30.230  1.00  0.63           H  
ATOM   2021  HA  GLN A 139      16.286  19.047  31.656  1.00  0.63           H  
ATOM   2022 1HB  GLN A 139      15.044  21.095  31.383  1.00  0.63           H  
ATOM   2023 2HB  GLN A 139      14.998  20.893  29.655  1.00  0.63           H  
ATOM   2024 1HG  GLN A 139      13.607  18.890  29.882  1.00  0.63           H  
ATOM   2025 2HG  GLN A 139      13.785  18.946  31.658  1.00  0.63           H  
ATOM   2026 1HE2 GLN A 139      10.749  20.829  29.895  1.00  0.63           H  
ATOM   2027 2HE2 GLN A 139      11.741  19.642  29.096  1.00  0.63           H  
ATOM   2028  N   ALA A 140      16.609  18.625  28.408  1.00  0.64           N  
ATOM   2029  CA  ALA A 140      16.647  17.607  27.370  1.00  0.64           C  
ATOM   2030  C   ALA A 140      17.606  16.481  27.750  1.00  0.64           C  
ATOM   2031  O   ALA A 140      17.324  15.306  27.504  1.00  0.64           O  
ATOM   2032  CB  ALA A 140      17.076  18.235  26.070  1.00  0.64           C  
ATOM   2033  H   ALA A 140      16.870  19.580  28.161  1.00  0.64           H  
ATOM   2034  HA  ALA A 140      15.650  17.182  27.261  1.00  0.64           H  
ATOM   2035 1HB  ALA A 140      17.112  17.482  25.329  1.00  0.64           H  
ATOM   2036 2HB  ALA A 140      16.372  19.019  25.787  1.00  0.64           H  
ATOM   2037 3HB  ALA A 140      18.045  18.664  26.190  1.00  0.64           H  
ATOM   2038  N   PHE A 141      18.730  16.838  28.377  1.00  0.65           N  
ATOM   2039  CA  PHE A 141      19.728  15.873  28.823  1.00  0.65           C  
ATOM   2040  C   PHE A 141      19.071  14.943  29.822  1.00  0.65           C  
ATOM   2041  O   PHE A 141      19.225  13.717  29.754  1.00  0.65           O  
ATOM   2042  CB  PHE A 141      20.923  16.571  29.458  1.00  0.65           C  
ATOM   2043  CG  PHE A 141      22.039  15.663  29.839  1.00  0.65           C  
ATOM   2044  CD1 PHE A 141      23.029  15.349  28.926  1.00  0.65           C  
ATOM   2045  CD2 PHE A 141      22.099  15.104  31.102  1.00  0.65           C  
ATOM   2046  CE1 PHE A 141      24.058  14.517  29.278  1.00  0.65           C  
ATOM   2047  CE2 PHE A 141      23.129  14.254  31.448  1.00  0.65           C  
ATOM   2048  CZ  PHE A 141      24.111  13.965  30.533  1.00  0.65           C  
ATOM   2049  H   PHE A 141      18.916  17.832  28.518  1.00  0.65           H  
ATOM   2050  HA  PHE A 141      20.064  15.282  27.972  1.00  0.65           H  
ATOM   2051 1HB  PHE A 141      21.307  17.328  28.775  1.00  0.65           H  
ATOM   2052 2HB  PHE A 141      20.602  17.086  30.352  1.00  0.65           H  
ATOM   2053  HD1 PHE A 141      22.995  15.779  27.927  1.00  0.65           H  
ATOM   2054  HD2 PHE A 141      21.317  15.340  31.826  1.00  0.65           H  
ATOM   2055  HE1 PHE A 141      24.833  14.293  28.565  1.00  0.65           H  
ATOM   2056  HE2 PHE A 141      23.165  13.815  32.444  1.00  0.65           H  
ATOM   2057  HZ  PHE A 141      24.929  13.297  30.800  1.00  0.65           H  
ATOM   2058  N   THR A 142      18.335  15.544  30.766  1.00  0.66           N  
ATOM   2059  CA  THR A 142      17.631  14.799  31.792  1.00  0.66           C  
ATOM   2060  C   THR A 142      16.647  13.821  31.151  1.00  0.66           C  
ATOM   2061  O   THR A 142      16.590  12.652  31.539  1.00  0.66           O  
ATOM   2062  CB  THR A 142      16.897  15.745  32.763  1.00  0.66           C  
ATOM   2063  OG1 THR A 142      17.854  16.587  33.433  1.00  0.66           O  
ATOM   2064  CG2 THR A 142      16.121  14.944  33.766  1.00  0.66           C  
ATOM   2065  H   THR A 142      18.275  16.566  30.768  1.00  0.66           H  
ATOM   2066  HA  THR A 142      18.359  14.224  32.363  1.00  0.66           H  
ATOM   2067  HB  THR A 142      16.208  16.367  32.219  1.00  0.66           H  
ATOM   2068  HG1 THR A 142      18.299  17.154  32.773  1.00  0.66           H  
ATOM   2069 1HG2 THR A 142      15.601  15.618  34.444  1.00  0.66           H  
ATOM   2070 2HG2 THR A 142      15.400  14.329  33.236  1.00  0.66           H  
ATOM   2071 3HG2 THR A 142      16.798  14.308  34.333  1.00  0.66           H  
ATOM   2072  N   VAL A 143      15.907  14.273  30.135  1.00  0.67           N  
ATOM   2073  CA  VAL A 143      14.983  13.378  29.440  1.00  0.67           C  
ATOM   2074  C   VAL A 143      15.731  12.213  28.791  1.00  0.67           C  
ATOM   2075  O   VAL A 143      15.335  11.051  28.941  1.00  0.67           O  
ATOM   2076  CB  VAL A 143      14.199  14.124  28.338  1.00  0.67           C  
ATOM   2077  CG1 VAL A 143      13.435  13.122  27.495  1.00  0.67           C  
ATOM   2078  CG2 VAL A 143      13.252  15.129  28.961  1.00  0.67           C  
ATOM   2079  H   VAL A 143      15.980  15.256  29.867  1.00  0.67           H  
ATOM   2080  HA  VAL A 143      14.276  12.982  30.167  1.00  0.67           H  
ATOM   2081  HB  VAL A 143      14.900  14.637  27.688  1.00  0.67           H  
ATOM   2082 1HG1 VAL A 143      12.906  13.640  26.706  1.00  0.67           H  
ATOM   2083 2HG1 VAL A 143      14.145  12.423  27.059  1.00  0.67           H  
ATOM   2084 3HG1 VAL A 143      12.731  12.587  28.104  1.00  0.67           H  
ATOM   2085 1HG2 VAL A 143      12.712  15.657  28.174  1.00  0.67           H  
ATOM   2086 2HG2 VAL A 143      12.545  14.609  29.606  1.00  0.67           H  
ATOM   2087 3HG2 VAL A 143      13.823  15.844  29.549  1.00  0.67           H  
ATOM   2088  N   LEU A 144      16.849  12.500  28.112  1.00  0.69           N  
ATOM   2089  CA  LEU A 144      17.588  11.418  27.476  1.00  0.69           C  
ATOM   2090  C   LEU A 144      18.113  10.423  28.526  1.00  0.69           C  
ATOM   2091  O   LEU A 144      18.091   9.204  28.306  1.00  0.69           O  
ATOM   2092  CB  LEU A 144      18.799  11.943  26.682  1.00  0.69           C  
ATOM   2093  CG  LEU A 144      18.589  12.797  25.393  1.00  0.69           C  
ATOM   2094  CD1 LEU A 144      19.961  13.271  24.898  1.00  0.69           C  
ATOM   2095  CD2 LEU A 144      17.898  11.992  24.327  1.00  0.69           C  
ATOM   2096  H   LEU A 144      17.154  13.470  28.014  1.00  0.69           H  
ATOM   2097  HA  LEU A 144      16.920  10.899  26.806  1.00  0.69           H  
ATOM   2098 1HB  LEU A 144      19.392  12.555  27.363  1.00  0.69           H  
ATOM   2099 2HB  LEU A 144      19.394  11.081  26.390  1.00  0.69           H  
ATOM   2100  HG  LEU A 144      17.994  13.677  25.635  1.00  0.69           H  
ATOM   2101 1HD1 LEU A 144      19.839  13.890  24.008  1.00  0.69           H  
ATOM   2102 2HD1 LEU A 144      20.447  13.846  25.681  1.00  0.69           H  
ATOM   2103 3HD1 LEU A 144      20.576  12.405  24.655  1.00  0.69           H  
ATOM   2104 1HD2 LEU A 144      17.766  12.594  23.428  1.00  0.69           H  
ATOM   2105 2HD2 LEU A 144      18.496  11.121  24.089  1.00  0.69           H  
ATOM   2106 3HD2 LEU A 144      16.937  11.694  24.709  1.00  0.69           H  
ATOM   2107  N   SER A 145      18.578  10.943  29.673  1.00  0.70           N  
ATOM   2108  CA  SER A 145      19.124  10.100  30.730  1.00  0.70           C  
ATOM   2109  C   SER A 145      18.055   9.220  31.367  1.00  0.70           C  
ATOM   2110  O   SER A 145      18.263   8.013  31.544  1.00  0.70           O  
ATOM   2111  CB  SER A 145      19.759  10.964  31.806  1.00  0.70           C  
ATOM   2112  OG  SER A 145      20.871  11.649  31.311  1.00  0.70           O  
ATOM   2113  H   SER A 145      18.584  11.955  29.795  1.00  0.70           H  
ATOM   2114  HA  SER A 145      19.888   9.457  30.295  1.00  0.70           H  
ATOM   2115 1HB  SER A 145      19.024  11.681  32.172  1.00  0.70           H  
ATOM   2116 2HB  SER A 145      20.054  10.340  32.645  1.00  0.70           H  
ATOM   2117  HG  SER A 145      20.517  12.273  30.643  1.00  0.70           H  
ATOM   2118  N   ARG A 146      16.893   9.808  31.668  1.00  0.71           N  
ATOM   2119  CA  ARG A 146      15.815   9.053  32.286  1.00  0.71           C  
ATOM   2120  C   ARG A 146      15.340   7.963  31.360  1.00  0.71           C  
ATOM   2121  O   ARG A 146      15.050   6.843  31.792  1.00  0.71           O  
ATOM   2122  CB  ARG A 146      14.655   9.964  32.641  1.00  0.71           C  
ATOM   2123  CG  ARG A 146      14.897  10.892  33.815  1.00  0.71           C  
ATOM   2124  CD  ARG A 146      13.754  11.817  34.022  1.00  0.71           C  
ATOM   2125  NE  ARG A 146      13.953  12.679  35.175  1.00  0.71           N  
ATOM   2126  CZ  ARG A 146      13.191  13.749  35.476  1.00  0.71           C  
ATOM   2127  NH1 ARG A 146      12.186  14.083  34.700  1.00  0.71           N  
ATOM   2128  NH2 ARG A 146      13.459  14.466  36.553  1.00  0.71           N  
ATOM   2129  H   ARG A 146      16.770  10.805  31.490  1.00  0.71           H  
ATOM   2130  HA  ARG A 146      16.191   8.598  33.200  1.00  0.71           H  
ATOM   2131 1HB  ARG A 146      14.447  10.604  31.783  1.00  0.71           H  
ATOM   2132 2HB  ARG A 146      13.762   9.375  32.840  1.00  0.71           H  
ATOM   2133 1HG  ARG A 146      15.031  10.301  34.720  1.00  0.71           H  
ATOM   2134 2HG  ARG A 146      15.794  11.483  33.635  1.00  0.71           H  
ATOM   2135 1HD  ARG A 146      13.646  12.448  33.140  1.00  0.71           H  
ATOM   2136 2HD  ARG A 146      12.841  11.244  34.174  1.00  0.71           H  
ATOM   2137  HE  ARG A 146      14.719  12.457  35.798  1.00  0.71           H  
ATOM   2138 1HH1 ARG A 146      11.981  13.536  33.876  1.00  0.71           H  
ATOM   2139 2HH1 ARG A 146      11.617  14.886  34.927  1.00  0.71           H  
ATOM   2140 1HH2 ARG A 146      14.233  14.211  37.151  1.00  0.71           H  
ATOM   2141 2HH2 ARG A 146      12.889  15.269  36.779  1.00  0.71           H  
ATOM   2142  N   ALA A 147      15.264   8.274  30.074  1.00  0.72           N  
ATOM   2143  CA  ALA A 147      14.851   7.276  29.126  1.00  0.72           C  
ATOM   2144  C   ALA A 147      15.843   6.141  29.086  1.00  0.72           C  
ATOM   2145  O   ALA A 147      15.445   4.983  29.069  1.00  0.72           O  
ATOM   2146  CB  ALA A 147      14.734   7.875  27.786  1.00  0.72           C  
ATOM   2147  H   ALA A 147      15.486   9.216  29.746  1.00  0.72           H  
ATOM   2148  HA  ALA A 147      13.885   6.887  29.436  1.00  0.72           H  
ATOM   2149 1HB  ALA A 147      14.411   7.121  27.070  1.00  0.72           H  
ATOM   2150 2HB  ALA A 147      14.034   8.686  27.809  1.00  0.72           H  
ATOM   2151 3HB  ALA A 147      15.712   8.251  27.519  1.00  0.72           H  
ATOM   2152  N   GLY A 148      17.143   6.454  29.131  1.00  0.73           N  
ATOM   2153  CA  GLY A 148      18.149   5.405  29.101  1.00  0.73           C  
ATOM   2154  C   GLY A 148      17.957   4.450  30.273  1.00  0.73           C  
ATOM   2155  O   GLY A 148      18.105   3.231  30.132  1.00  0.73           O  
ATOM   2156  H   GLY A 148      17.441   7.432  29.134  1.00  0.73           H  
ATOM   2157 1HA  GLY A 148      18.086   4.863  28.159  1.00  0.73           H  
ATOM   2158 2HA  GLY A 148      19.138   5.861  29.153  1.00  0.73           H  
ATOM   2159  N   LEU A 149      17.589   4.995  31.433  1.00  0.74           N  
ATOM   2160  CA  LEU A 149      17.346   4.162  32.602  1.00  0.74           C  
ATOM   2161  C   LEU A 149      16.109   3.276  32.402  1.00  0.74           C  
ATOM   2162  O   LEU A 149      16.116   2.086  32.758  1.00  0.74           O  
ATOM   2163  CB  LEU A 149      17.177   5.051  33.839  1.00  0.74           C  
ATOM   2164  CG  LEU A 149      18.445   5.797  34.283  1.00  0.74           C  
ATOM   2165  CD1 LEU A 149      18.097   6.776  35.396  1.00  0.74           C  
ATOM   2166  CD2 LEU A 149      19.484   4.790  34.744  1.00  0.74           C  
ATOM   2167  H   LEU A 149      17.514   6.013  31.499  1.00  0.74           H  
ATOM   2168  HA  LEU A 149      18.210   3.517  32.750  1.00  0.74           H  
ATOM   2169 1HB  LEU A 149      16.413   5.793  33.630  1.00  0.74           H  
ATOM   2170 2HB  LEU A 149      16.840   4.434  34.669  1.00  0.74           H  
ATOM   2171  HG  LEU A 149      18.841   6.369  33.443  1.00  0.74           H  
ATOM   2172 1HD1 LEU A 149      18.995   7.312  35.701  1.00  0.74           H  
ATOM   2173 2HD1 LEU A 149      17.357   7.485  35.034  1.00  0.74           H  
ATOM   2174 3HD1 LEU A 149      17.692   6.230  36.245  1.00  0.74           H  
ATOM   2175 1HD2 LEU A 149      20.387   5.317  35.051  1.00  0.74           H  
ATOM   2176 2HD2 LEU A 149      19.091   4.220  35.586  1.00  0.74           H  
ATOM   2177 3HD2 LEU A 149      19.720   4.112  33.923  1.00  0.74           H  
ATOM   2178  N   ARG A 150      15.059   3.834  31.770  1.00  0.75           N  
ATOM   2179  CA  ARG A 150      13.835   3.069  31.510  1.00  0.75           C  
ATOM   2180  C   ARG A 150      14.087   1.941  30.511  1.00  0.75           C  
ATOM   2181  O   ARG A 150      13.612   0.819  30.699  1.00  0.75           O  
ATOM   2182  CB  ARG A 150      12.735   3.958  30.918  1.00  0.75           C  
ATOM   2183  CG  ARG A 150      12.091   4.998  31.831  1.00  0.75           C  
ATOM   2184  CD  ARG A 150      11.069   5.868  31.083  1.00  0.75           C  
ATOM   2185  NE  ARG A 150       9.863   5.106  30.662  1.00  0.75           N  
ATOM   2186  CZ  ARG A 150       8.892   5.533  29.808  1.00  0.75           C  
ATOM   2187  NH1 ARG A 150       8.930   6.723  29.245  1.00  0.75           N  
ATOM   2188  NH2 ARG A 150       7.898   4.704  29.565  1.00  0.75           N  
ATOM   2189  H   ARG A 150      15.104   4.821  31.505  1.00  0.75           H  
ATOM   2190  HA  ARG A 150      13.484   2.639  32.448  1.00  0.75           H  
ATOM   2191 1HB  ARG A 150      13.138   4.492  30.064  1.00  0.75           H  
ATOM   2192 2HB  ARG A 150      11.933   3.322  30.538  1.00  0.75           H  
ATOM   2193 1HG  ARG A 150      11.571   4.487  32.642  1.00  0.75           H  
ATOM   2194 2HG  ARG A 150      12.862   5.645  32.243  1.00  0.75           H  
ATOM   2195 1HD  ARG A 150      10.749   6.685  31.727  1.00  0.75           H  
ATOM   2196 2HD  ARG A 150      11.537   6.278  30.188  1.00  0.75           H  
ATOM   2197  HE  ARG A 150       9.716   4.156  31.045  1.00  0.75           H  
ATOM   2198 1HH1 ARG A 150       9.691   7.354  29.440  1.00  0.75           H  
ATOM   2199 2HH1 ARG A 150       8.178   7.004  28.627  1.00  0.75           H  
ATOM   2200 1HH2 ARG A 150       7.924   3.793  30.052  1.00  0.75           H  
ATOM   2201 2HH2 ARG A 150       7.120   4.948  28.920  1.00  0.75           H  
ATOM   2202  N   ILE A 151      14.865   2.243  29.476  1.00  0.76           N  
ATOM   2203  CA  ILE A 151      15.157   1.318  28.389  1.00  0.76           C  
ATOM   2204  C   ILE A 151      16.050   0.198  28.871  1.00  0.76           C  
ATOM   2205  O   ILE A 151      15.787  -0.977  28.607  1.00  0.76           O  
ATOM   2206  CB  ILE A 151      15.821   2.080  27.245  1.00  0.76           C  
ATOM   2207  CG1 ILE A 151      14.822   3.066  26.688  1.00  0.76           C  
ATOM   2208  CG2 ILE A 151      16.250   1.109  26.144  1.00  0.76           C  
ATOM   2209  CD1 ILE A 151      15.424   4.109  25.832  1.00  0.76           C  
ATOM   2210  H   ILE A 151      15.229   3.193  29.412  1.00  0.76           H  
ATOM   2211  HA  ILE A 151      14.221   0.895  28.035  1.00  0.76           H  
ATOM   2212  HB  ILE A 151      16.679   2.636  27.623  1.00  0.76           H  
ATOM   2213 1HG1 ILE A 151      14.096   2.512  26.088  1.00  0.76           H  
ATOM   2214 2HG1 ILE A 151      14.295   3.532  27.507  1.00  0.76           H  
ATOM   2215 1HG2 ILE A 151      16.708   1.668  25.328  1.00  0.76           H  
ATOM   2216 2HG2 ILE A 151      16.969   0.397  26.547  1.00  0.76           H  
ATOM   2217 3HG2 ILE A 151      15.370   0.576  25.773  1.00  0.76           H  
ATOM   2218 1HD1 ILE A 151      14.638   4.762  25.458  1.00  0.76           H  
ATOM   2219 2HD1 ILE A 151      16.137   4.693  26.410  1.00  0.76           H  
ATOM   2220 3HD1 ILE A 151      15.931   3.629  25.021  1.00  0.76           H  
ATOM   2221  N   GLY A 152      17.104   0.560  29.600  1.00  0.78           N  
ATOM   2222  CA  GLY A 152      18.018  -0.412  30.163  1.00  0.78           C  
ATOM   2223  C   GLY A 152      17.247  -1.369  31.056  1.00  0.78           C  
ATOM   2224  O   GLY A 152      17.351  -2.591  30.908  1.00  0.78           O  
ATOM   2225  H   GLY A 152      17.288   1.548  29.776  1.00  0.78           H  
ATOM   2226 1HA  GLY A 152      18.515  -0.959  29.363  1.00  0.78           H  
ATOM   2227 2HA  GLY A 152      18.785   0.105  30.741  1.00  0.78           H  
ATOM   2228  N   SER A 153      16.450  -0.814  31.974  1.00  0.79           N  
ATOM   2229  CA  SER A 153      15.683  -1.639  32.883  1.00  0.79           C  
ATOM   2230  C   SER A 153      14.716  -2.531  32.109  1.00  0.79           C  
ATOM   2231  O   SER A 153      14.588  -3.720  32.413  1.00  0.79           O  
ATOM   2232  CB  SER A 153      14.896  -0.748  33.820  1.00  0.79           C  
ATOM   2233  OG  SER A 153      15.753   0.022  34.618  1.00  0.79           O  
ATOM   2234  H   SER A 153      16.383   0.202  32.066  1.00  0.79           H  
ATOM   2235  HA  SER A 153      16.367  -2.267  33.452  1.00  0.79           H  
ATOM   2236 1HB  SER A 153      14.246  -0.090  33.239  1.00  0.79           H  
ATOM   2237 2HB  SER A 153      14.259  -1.363  34.452  1.00  0.79           H  
ATOM   2238  HG  SER A 153      16.084   0.740  34.020  1.00  0.79           H  
ATOM   2239  N   ALA A 154      14.046  -1.976  31.090  1.00  0.81           N  
ATOM   2240  CA  ALA A 154      13.110  -2.759  30.305  1.00  0.81           C  
ATOM   2241  C   ALA A 154      13.805  -3.906  29.607  1.00  0.81           C  
ATOM   2242  O   ALA A 154      13.262  -5.009  29.551  1.00  0.81           O  
ATOM   2243  CB  ALA A 154      12.421  -1.894  29.291  1.00  0.81           C  
ATOM   2244  H   ALA A 154      14.160  -0.987  30.871  1.00  0.81           H  
ATOM   2245  HA  ALA A 154      12.367  -3.167  30.978  1.00  0.81           H  
ATOM   2246 1HB  ALA A 154      11.696  -2.481  28.734  1.00  0.81           H  
ATOM   2247 2HB  ALA A 154      11.926  -1.106  29.797  1.00  0.81           H  
ATOM   2248 3HB  ALA A 154      13.157  -1.475  28.608  1.00  0.81           H  
ATOM   2249  N   ALA A 155      15.015  -3.669  29.088  1.00  0.83           N  
ATOM   2250  CA  ALA A 155      15.751  -4.726  28.418  1.00  0.83           C  
ATOM   2251  C   ALA A 155      16.050  -5.849  29.391  1.00  0.83           C  
ATOM   2252  O   ALA A 155      15.900  -7.027  29.061  1.00  0.83           O  
ATOM   2253  CB  ALA A 155      17.043  -4.184  27.839  1.00  0.83           C  
ATOM   2254  H   ALA A 155      15.418  -2.733  29.142  1.00  0.83           H  
ATOM   2255  HA  ALA A 155      15.129  -5.121  27.615  1.00  0.83           H  
ATOM   2256 1HB  ALA A 155      17.580  -4.982  27.326  1.00  0.83           H  
ATOM   2257 2HB  ALA A 155      16.815  -3.383  27.136  1.00  0.83           H  
ATOM   2258 3HB  ALA A 155      17.660  -3.790  28.646  1.00  0.83           H  
ATOM   2259  N   LEU A 156      16.425  -5.494  30.617  1.00  0.84           N  
ATOM   2260  CA  LEU A 156      16.731  -6.517  31.600  1.00  0.84           C  
ATOM   2261  C   LEU A 156      15.477  -7.304  31.945  1.00  0.84           C  
ATOM   2262  O   LEU A 156      15.518  -8.534  32.079  1.00  0.84           O  
ATOM   2263  CB  LEU A 156      17.341  -5.871  32.839  1.00  0.84           C  
ATOM   2264  CG  LEU A 156      18.727  -5.271  32.607  1.00  0.84           C  
ATOM   2265  CD1 LEU A 156      19.161  -4.509  33.844  1.00  0.84           C  
ATOM   2266  CD2 LEU A 156      19.701  -6.386  32.257  1.00  0.84           C  
ATOM   2267  H   LEU A 156      16.537  -4.502  30.848  1.00  0.84           H  
ATOM   2268  HA  LEU A 156      17.458  -7.201  31.172  1.00  0.84           H  
ATOM   2269 1HB  LEU A 156      16.683  -5.072  33.175  1.00  0.84           H  
ATOM   2270 2HB  LEU A 156      17.416  -6.616  33.628  1.00  0.84           H  
ATOM   2271  HG  LEU A 156      18.682  -4.564  31.780  1.00  0.84           H  
ATOM   2272 1HD1 LEU A 156      20.142  -4.069  33.674  1.00  0.84           H  
ATOM   2273 2HD1 LEU A 156      18.439  -3.719  34.050  1.00  0.84           H  
ATOM   2274 3HD1 LEU A 156      19.208  -5.189  34.692  1.00  0.84           H  
ATOM   2275 1HD2 LEU A 156      20.689  -5.962  32.079  1.00  0.84           H  
ATOM   2276 2HD2 LEU A 156      19.753  -7.097  33.081  1.00  0.84           H  
ATOM   2277 3HD2 LEU A 156      19.358  -6.895  31.358  1.00  0.84           H  
ATOM   2278  N   ARG A 157      14.340  -6.607  32.037  1.00  0.86           N  
ATOM   2279  CA  ARG A 157      13.096  -7.289  32.333  1.00  0.86           C  
ATOM   2280  C   ARG A 157      12.764  -8.234  31.198  1.00  0.86           C  
ATOM   2281  O   ARG A 157      12.397  -9.374  31.444  1.00  0.86           O  
ATOM   2282  CB  ARG A 157      11.950  -6.307  32.477  1.00  0.86           C  
ATOM   2283  CG  ARG A 157      11.970  -5.418  33.704  1.00  0.86           C  
ATOM   2284  CD  ARG A 157      10.897  -4.413  33.593  1.00  0.86           C  
ATOM   2285  NE  ARG A 157      10.898  -3.433  34.656  1.00  0.86           N  
ATOM   2286  CZ  ARG A 157      10.407  -2.189  34.486  1.00  0.86           C  
ATOM   2287  NH1 ARG A 157       9.935  -1.867  33.304  1.00  0.86           N  
ATOM   2288  NH2 ARG A 157      10.404  -1.310  35.474  1.00  0.86           N  
ATOM   2289  H   ARG A 157      14.357  -5.592  31.932  1.00  0.86           H  
ATOM   2290  HA  ARG A 157      13.210  -7.856  33.255  1.00  0.86           H  
ATOM   2291 1HB  ARG A 157      11.927  -5.656  31.610  1.00  0.86           H  
ATOM   2292 2HB  ARG A 157      11.009  -6.858  32.485  1.00  0.86           H  
ATOM   2293 1HG  ARG A 157      11.796  -6.017  34.597  1.00  0.86           H  
ATOM   2294 2HG  ARG A 157      12.926  -4.913  33.786  1.00  0.86           H  
ATOM   2295 1HD  ARG A 157      10.999  -3.886  32.653  1.00  0.86           H  
ATOM   2296 2HD  ARG A 157       9.935  -4.922  33.607  1.00  0.86           H  
ATOM   2297  HE  ARG A 157      11.267  -3.693  35.562  1.00  0.86           H  
ATOM   2298 1HH1 ARG A 157       9.951  -2.542  32.564  1.00  0.86           H  
ATOM   2299 2HH1 ARG A 157       9.558  -0.922  33.113  1.00  0.86           H  
ATOM   2300 1HH2 ARG A 157      10.770  -1.563  36.378  1.00  0.86           H  
ATOM   2301 2HH2 ARG A 157      10.030  -0.379  35.319  1.00  0.86           H  
ATOM   2302  N   GLU A 158      12.933  -7.779  29.954  1.00  0.89           N  
ATOM   2303  CA  GLU A 158      12.621  -8.590  28.784  1.00  0.89           C  
ATOM   2304  C   GLU A 158      13.444  -9.873  28.764  1.00  0.89           C  
ATOM   2305  O   GLU A 158      12.931 -10.958  28.464  1.00  0.89           O  
ATOM   2306  CB  GLU A 158      12.857  -7.797  27.512  1.00  0.89           C  
ATOM   2307  CG  GLU A 158      12.495  -8.528  26.279  1.00  0.89           C  
ATOM   2308  CD  GLU A 158      12.712  -7.729  25.069  1.00  0.89           C  
ATOM   2309  OE1 GLU A 158      12.229  -6.639  24.964  1.00  0.89           O  
ATOM   2310  OE2 GLU A 158      13.393  -8.219  24.223  1.00  0.89           O  
ATOM   2311  H   GLU A 158      13.253  -6.823  29.814  1.00  0.89           H  
ATOM   2312  HA  GLU A 158      11.567  -8.854  28.826  1.00  0.89           H  
ATOM   2313 1HB  GLU A 158      12.284  -6.873  27.547  1.00  0.89           H  
ATOM   2314 2HB  GLU A 158      13.907  -7.525  27.443  1.00  0.89           H  
ATOM   2315 1HG  GLU A 158      13.093  -9.437  26.215  1.00  0.89           H  
ATOM   2316 2HG  GLU A 158      11.445  -8.817  26.335  1.00  0.89           H  
ATOM   2317  N   ILE A 159      14.723  -9.757  29.116  1.00  0.92           N  
ATOM   2318  CA  ILE A 159      15.592 -10.918  29.158  1.00  0.92           C  
ATOM   2319  C   ILE A 159      15.052 -11.901  30.190  1.00  0.92           C  
ATOM   2320  O   ILE A 159      14.967 -13.101  29.927  1.00  0.92           O  
ATOM   2321  CB  ILE A 159      17.041 -10.502  29.482  1.00  0.92           C  
ATOM   2322  CG1 ILE A 159      17.626  -9.706  28.278  1.00  0.92           C  
ATOM   2323  CG2 ILE A 159      17.884 -11.725  29.798  1.00  0.92           C  
ATOM   2324  CD1 ILE A 159      18.919  -8.976  28.581  1.00  0.92           C  
ATOM   2325  H   ILE A 159      15.101  -8.831  29.327  1.00  0.92           H  
ATOM   2326  HA  ILE A 159      15.582 -11.398  28.185  1.00  0.92           H  
ATOM   2327  HB  ILE A 159      17.038  -9.832  30.343  1.00  0.92           H  
ATOM   2328 1HG1 ILE A 159      17.812 -10.401  27.461  1.00  0.92           H  
ATOM   2329 2HG1 ILE A 159      16.888  -8.981  27.946  1.00  0.92           H  
ATOM   2330 1HG2 ILE A 159      18.900 -11.414  30.032  1.00  0.92           H  
ATOM   2331 2HG2 ILE A 159      17.458 -12.245  30.655  1.00  0.92           H  
ATOM   2332 3HG2 ILE A 159      17.896 -12.392  28.937  1.00  0.92           H  
ATOM   2333 1HD1 ILE A 159      19.256  -8.452  27.692  1.00  0.92           H  
ATOM   2334 2HD1 ILE A 159      18.745  -8.258  29.377  1.00  0.92           H  
ATOM   2335 3HD1 ILE A 159      19.678  -9.689  28.890  1.00  0.92           H  
ATOM   2336  N   ARG A 160      14.657 -11.390  31.356  1.00  0.96           N  
ATOM   2337  CA  ARG A 160      14.075 -12.219  32.404  1.00  0.96           C  
ATOM   2338  C   ARG A 160      12.709 -12.801  31.999  1.00  0.96           C  
ATOM   2339  O   ARG A 160      12.385 -13.924  32.367  1.00  0.96           O  
ATOM   2340  CB  ARG A 160      13.931 -11.404  33.674  1.00  0.96           C  
ATOM   2341  CG  ARG A 160      15.253 -11.049  34.342  1.00  0.96           C  
ATOM   2342  CD  ARG A 160      15.060 -10.131  35.491  1.00  0.96           C  
ATOM   2343  NE  ARG A 160      16.321  -9.779  36.123  1.00  0.96           N  
ATOM   2344  CZ  ARG A 160      16.467  -8.818  37.056  1.00  0.96           C  
ATOM   2345  NH1 ARG A 160      15.425  -8.122  37.453  1.00  0.96           N  
ATOM   2346  NH2 ARG A 160      17.659  -8.576  37.574  1.00  0.96           N  
ATOM   2347  H   ARG A 160      14.771 -10.388  31.525  1.00  0.96           H  
ATOM   2348  HA  ARG A 160      14.756 -13.047  32.598  1.00  0.96           H  
ATOM   2349 1HB  ARG A 160      13.417 -10.475  33.455  1.00  0.96           H  
ATOM   2350 2HB  ARG A 160      13.324 -11.954  34.392  1.00  0.96           H  
ATOM   2351 1HG  ARG A 160      15.734 -11.957  34.701  1.00  0.96           H  
ATOM   2352 2HG  ARG A 160      15.901 -10.560  33.614  1.00  0.96           H  
ATOM   2353 1HD  ARG A 160      14.591  -9.212  35.135  1.00  0.96           H  
ATOM   2354 2HD  ARG A 160      14.422 -10.602  36.235  1.00  0.96           H  
ATOM   2355  HE  ARG A 160      17.145 -10.293  35.843  1.00  0.96           H  
ATOM   2356 1HH1 ARG A 160      14.514  -8.307  37.056  1.00  0.96           H  
ATOM   2357 2HH1 ARG A 160      15.534  -7.403  38.153  1.00  0.96           H  
ATOM   2358 1HH2 ARG A 160      18.461  -9.112  37.272  1.00  0.96           H  
ATOM   2359 2HH2 ARG A 160      17.767  -7.857  38.275  1.00  0.96           H  
ATOM   2360  N   MET A 161      11.909 -12.036  31.234  1.00  1.01           N  
ATOM   2361  CA  MET A 161      10.586 -12.469  30.765  1.00  1.01           C  
ATOM   2362  C   MET A 161      10.678 -13.648  29.815  1.00  1.01           C  
ATOM   2363  O   MET A 161       9.759 -14.468  29.752  1.00  1.01           O  
ATOM   2364  CB  MET A 161       9.843 -11.335  30.056  1.00  1.01           C  
ATOM   2365  CG  MET A 161       9.350 -10.172  30.959  1.00  1.01           C  
ATOM   2366  SD  MET A 161       8.598  -8.822  30.015  1.00  1.01           S  
ATOM   2367  CE  MET A 161       7.069  -9.597  29.595  1.00  1.01           C  
ATOM   2368  H   MET A 161      12.227 -11.106  30.986  1.00  1.01           H  
ATOM   2369  HA  MET A 161      10.005 -12.790  31.630  1.00  1.01           H  
ATOM   2370 1HB  MET A 161      10.499 -10.908  29.314  1.00  1.01           H  
ATOM   2371 2HB  MET A 161       8.991 -11.738  29.519  1.00  1.01           H  
ATOM   2372 1HG  MET A 161       8.606 -10.552  31.648  1.00  1.01           H  
ATOM   2373 2HG  MET A 161      10.139  -9.779  31.548  1.00  1.01           H  
ATOM   2374 1HE  MET A 161       6.482  -8.942  29.031  1.00  1.01           H  
ATOM   2375 2HE  MET A 161       7.259 -10.503  29.021  1.00  1.01           H  
ATOM   2376 3HE  MET A 161       6.542  -9.840  30.508  1.00  1.01           H  
ATOM   2377  N   SER A 162      11.761 -13.715  29.048  1.00  1.04           N  
ATOM   2378  CA  SER A 162      11.907 -14.806  28.111  1.00  1.04           C  
ATOM   2379  C   SER A 162      11.781 -16.135  28.817  1.00  1.04           C  
ATOM   2380  O   SER A 162      12.282 -16.320  29.924  1.00  1.04           O  
ATOM   2381  CB  SER A 162      13.223 -14.754  27.377  1.00  1.04           C  
ATOM   2382  OG  SER A 162      13.381 -15.923  26.622  1.00  1.04           O  
ATOM   2383  H   SER A 162      12.468 -12.979  29.102  1.00  1.04           H  
ATOM   2384  HA  SER A 162      11.109 -14.727  27.383  1.00  1.04           H  
ATOM   2385 1HB  SER A 162      13.226 -13.888  26.717  1.00  1.04           H  
ATOM   2386 2HB  SER A 162      14.047 -14.642  28.077  1.00  1.04           H  
ATOM   2387  HG  SER A 162      13.817 -15.684  25.791  1.00  1.04           H  
ATOM   2388  N   ARG A 163      11.092 -17.058  28.151  1.00  1.03           N  
ATOM   2389  CA  ARG A 163      10.815 -18.417  28.611  1.00  1.03           C  
ATOM   2390  C   ARG A 163       9.780 -18.498  29.749  1.00  1.03           C  
ATOM   2391  O   ARG A 163       9.470 -19.593  30.220  1.00  1.03           O  
ATOM   2392  CB  ARG A 163      12.105 -19.095  29.075  1.00  1.03           C  
ATOM   2393  CG  ARG A 163      13.212 -19.200  28.002  1.00  1.03           C  
ATOM   2394  CD  ARG A 163      14.348 -20.026  28.462  1.00  1.03           C  
ATOM   2395  NE  ARG A 163      15.055 -19.382  29.568  1.00  1.03           N  
ATOM   2396  CZ  ARG A 163      16.064 -19.933  30.271  1.00  1.03           C  
ATOM   2397  NH1 ARG A 163      16.492 -21.141  29.979  1.00  1.03           N  
ATOM   2398  NH2 ARG A 163      16.624 -19.253  31.257  1.00  1.03           N  
ATOM   2399  H   ARG A 163      10.749 -16.790  27.229  1.00  1.03           H  
ATOM   2400  HA  ARG A 163      10.424 -18.975  27.763  1.00  1.03           H  
ATOM   2401 1HB  ARG A 163      12.514 -18.629  29.956  1.00  1.03           H  
ATOM   2402 2HB  ARG A 163      11.864 -20.112  29.369  1.00  1.03           H  
ATOM   2403 1HG  ARG A 163      12.821 -19.610  27.074  1.00  1.03           H  
ATOM   2404 2HG  ARG A 163      13.605 -18.208  27.803  1.00  1.03           H  
ATOM   2405 1HD  ARG A 163      13.979 -20.996  28.800  1.00  1.03           H  
ATOM   2406 2HD  ARG A 163      15.049 -20.170  27.641  1.00  1.03           H  
ATOM   2407  HE  ARG A 163      14.756 -18.447  29.830  1.00  1.03           H  
ATOM   2408 1HH1 ARG A 163      16.065 -21.660  29.224  1.00  1.03           H  
ATOM   2409 2HH1 ARG A 163      17.249 -21.549  30.508  1.00  1.03           H  
ATOM   2410 1HH2 ARG A 163      16.292 -18.323  31.480  1.00  1.03           H  
ATOM   2411 2HH2 ARG A 163      17.381 -19.661  31.786  1.00  1.03           H  
ATOM   2412  N   GLU A 164       9.220 -17.356  30.172  1.00  0.99           N  
ATOM   2413  CA  GLU A 164       8.177 -17.325  31.200  1.00  0.99           C  
ATOM   2414  C   GLU A 164       6.839 -16.933  30.592  1.00  0.99           C  
ATOM   2415  O   GLU A 164       6.781 -16.400  29.486  1.00  0.99           O  
ATOM   2416  CB  GLU A 164       8.515 -16.360  32.348  1.00  0.99           C  
ATOM   2417  CG  GLU A 164       9.758 -16.722  33.151  1.00  0.99           C  
ATOM   2418  CD  GLU A 164       9.944 -15.850  34.392  1.00  0.99           C  
ATOM   2419  OE1 GLU A 164       9.132 -14.979  34.615  1.00  0.99           O  
ATOM   2420  OE2 GLU A 164      10.883 -16.079  35.123  1.00  0.99           O  
ATOM   2421  H   GLU A 164       9.527 -16.462  29.785  1.00  0.99           H  
ATOM   2422  HA  GLU A 164       8.074 -18.325  31.620  1.00  0.99           H  
ATOM   2423 1HB  GLU A 164       8.670 -15.361  31.944  1.00  0.99           H  
ATOM   2424 2HB  GLU A 164       7.674 -16.302  33.036  1.00  0.99           H  
ATOM   2425 1HG  GLU A 164       9.700 -17.767  33.449  1.00  0.99           H  
ATOM   2426 2HG  GLU A 164      10.629 -16.603  32.499  1.00  0.99           H  
ATOM   2427  N   ILE A 165       5.756 -17.189  31.318  1.00  0.92           N  
ATOM   2428  CA  ILE A 165       4.428 -16.839  30.831  1.00  0.92           C  
ATOM   2429  C   ILE A 165       4.154 -15.348  30.687  1.00  0.92           C  
ATOM   2430  O   ILE A 165       3.795 -14.903  29.607  1.00  0.92           O  
ATOM   2431  CB  ILE A 165       3.371 -17.421  31.758  1.00  0.92           C  
ATOM   2432  CG1 ILE A 165       3.401 -18.924  31.665  1.00  0.92           C  
ATOM   2433  CG2 ILE A 165       2.043 -16.855  31.429  1.00  0.92           C  
ATOM   2434  CD1 ILE A 165       2.593 -19.615  32.724  1.00  0.92           C  
ATOM   2435  H   ILE A 165       5.859 -17.637  32.219  1.00  0.92           H  
ATOM   2436  HA  ILE A 165       4.307 -17.294  29.845  1.00  0.92           H  
ATOM   2437  HB  ILE A 165       3.611 -17.166  32.788  1.00  0.92           H  
ATOM   2438 1HG1 ILE A 165       3.030 -19.217  30.692  1.00  0.92           H  
ATOM   2439 2HG1 ILE A 165       4.430 -19.261  31.754  1.00  0.92           H  
ATOM   2440 1HG2 ILE A 165       1.300 -17.270  32.101  1.00  0.92           H  
ATOM   2441 2HG2 ILE A 165       2.042 -15.790  31.532  1.00  0.92           H  
ATOM   2442 3HG2 ILE A 165       1.807 -17.103  30.407  1.00  0.92           H  
ATOM   2443 1HD1 ILE A 165       2.663 -20.693  32.589  1.00  0.92           H  
ATOM   2444 2HD1 ILE A 165       2.977 -19.349  33.707  1.00  0.92           H  
ATOM   2445 3HD1 ILE A 165       1.553 -19.311  32.646  1.00  0.92           H  
ATOM   2446  N   CYS A 166       4.381 -14.589  31.769  1.00  0.83           N  
ATOM   2447  CA  CYS A 166       4.156 -13.137  31.833  1.00  0.83           C  
ATOM   2448  C   CYS A 166       2.703 -12.725  31.539  1.00  0.83           C  
ATOM   2449  O   CYS A 166       1.975 -13.435  30.850  1.00  0.83           O  
ATOM   2450  CB  CYS A 166       5.057 -12.461  30.819  1.00  0.83           C  
ATOM   2451  SG  CYS A 166       6.781 -12.822  31.115  1.00  0.83           S  
ATOM   2452  H   CYS A 166       4.710 -15.051  32.602  1.00  0.83           H  
ATOM   2453  HA  CYS A 166       4.417 -12.793  32.833  1.00  0.83           H  
ATOM   2454 1HB  CYS A 166       4.813 -12.746  29.807  1.00  0.83           H  
ATOM   2455 2HB  CYS A 166       4.907 -11.390  30.892  1.00  0.83           H  
ATOM   2456  HG  CYS A 166       6.778 -14.054  30.585  1.00  0.83           H  
ATOM   2457  N   SER A 167       2.252 -11.586  32.076  1.00  0.75           N  
ATOM   2458  CA  SER A 167       0.908 -11.123  31.715  1.00  0.75           C  
ATOM   2459  C   SER A 167       0.957 -10.141  30.554  1.00  0.75           C  
ATOM   2460  O   SER A 167       2.015  -9.572  30.252  1.00  0.75           O  
ATOM   2461  CB  SER A 167       0.216 -10.467  32.896  1.00  0.75           C  
ATOM   2462  OG  SER A 167       0.863  -9.273  33.274  1.00  0.75           O  
ATOM   2463  H   SER A 167       2.826 -11.011  32.713  1.00  0.75           H  
ATOM   2464  HA  SER A 167       0.310 -11.983  31.406  1.00  0.75           H  
ATOM   2465 1HB  SER A 167      -0.820 -10.254  32.628  1.00  0.75           H  
ATOM   2466 2HB  SER A 167       0.202 -11.154  33.737  1.00  0.75           H  
ATOM   2467  HG  SER A 167       1.706  -9.559  33.706  1.00  0.75           H  
ATOM   2468  N   VAL A 168      -0.199  -9.867  29.954  1.00  0.68           N  
ATOM   2469  CA  VAL A 168      -0.243  -8.844  28.920  1.00  0.68           C  
ATOM   2470  C   VAL A 168       0.162  -7.485  29.454  1.00  0.68           C  
ATOM   2471  O   VAL A 168       0.898  -6.753  28.794  1.00  0.68           O  
ATOM   2472  CB  VAL A 168      -1.629  -8.755  28.288  1.00  0.68           C  
ATOM   2473  CG1 VAL A 168      -1.711  -7.526  27.412  1.00  0.68           C  
ATOM   2474  CG2 VAL A 168      -1.848  -9.994  27.438  1.00  0.68           C  
ATOM   2475  H   VAL A 168      -1.060 -10.372  30.211  1.00  0.68           H  
ATOM   2476  HA  VAL A 168       0.461  -9.125  28.137  1.00  0.68           H  
ATOM   2477  HB  VAL A 168      -2.393  -8.697  29.068  1.00  0.68           H  
ATOM   2478 1HG1 VAL A 168      -2.694  -7.471  26.944  1.00  0.68           H  
ATOM   2479 2HG1 VAL A 168      -1.548  -6.638  28.022  1.00  0.68           H  
ATOM   2480 3HG1 VAL A 168      -0.952  -7.581  26.663  1.00  0.68           H  
ATOM   2481 1HG2 VAL A 168      -2.820  -9.945  26.997  1.00  0.68           H  
ATOM   2482 2HG2 VAL A 168      -1.098 -10.034  26.659  1.00  0.68           H  
ATOM   2483 3HG2 VAL A 168      -1.779 -10.886  28.057  1.00  0.68           H  
ATOM   2484  N   GLN A 169      -0.309  -7.138  30.653  1.00  0.64           N  
ATOM   2485  CA  GLN A 169       0.039  -5.844  31.218  1.00  0.64           C  
ATOM   2486  C   GLN A 169       1.545  -5.750  31.463  1.00  0.64           C  
ATOM   2487  O   GLN A 169       2.152  -4.724  31.169  1.00  0.64           O  
ATOM   2488  CB  GLN A 169      -0.695  -5.606  32.540  1.00  0.64           C  
ATOM   2489  CG  GLN A 169      -0.548  -4.179  33.107  1.00  0.64           C  
ATOM   2490  CD  GLN A 169      -1.236  -3.114  32.229  1.00  0.64           C  
ATOM   2491  OE1 GLN A 169      -2.424  -3.274  31.915  1.00  0.64           O  
ATOM   2492  NE2 GLN A 169      -0.537  -2.038  31.852  1.00  0.64           N  
ATOM   2493  H   GLN A 169      -0.901  -7.778  31.163  1.00  0.64           H  
ATOM   2494  HA  GLN A 169      -0.241  -5.066  30.509  1.00  0.64           H  
ATOM   2495 1HB  GLN A 169      -1.757  -5.814  32.411  1.00  0.64           H  
ATOM   2496 2HB  GLN A 169      -0.313  -6.303  33.290  1.00  0.64           H  
ATOM   2497 1HG  GLN A 169      -0.988  -4.142  34.101  1.00  0.64           H  
ATOM   2498 2HG  GLN A 169       0.521  -3.930  33.163  1.00  0.64           H  
ATOM   2499 1HE2 GLN A 169      -0.965  -1.335  31.292  1.00  0.64           H  
ATOM   2500 2HE2 GLN A 169       0.454  -1.904  32.121  1.00  0.64           H  
ATOM   2501  N   ASP A 170       2.194  -6.850  31.878  1.00  0.62           N  
ATOM   2502  CA  ASP A 170       3.636  -6.750  32.137  1.00  0.62           C  
ATOM   2503  C   ASP A 170       4.356  -6.455  30.838  1.00  0.62           C  
ATOM   2504  O   ASP A 170       5.286  -5.644  30.787  1.00  0.62           O  
ATOM   2505  CB  ASP A 170       4.205  -8.086  32.628  1.00  0.62           C  
ATOM   2506  CG  ASP A 170       3.780  -8.518  34.004  1.00  0.62           C  
ATOM   2507  OD1 ASP A 170       3.747  -7.713  34.906  1.00  0.62           O  
ATOM   2508  OD2 ASP A 170       3.402  -9.694  34.122  1.00  0.62           O  
ATOM   2509  H   ASP A 170       1.687  -7.711  32.094  1.00  0.62           H  
ATOM   2510  HA  ASP A 170       3.824  -5.947  32.852  1.00  0.62           H  
ATOM   2511 1HB  ASP A 170       3.913  -8.867  31.923  1.00  0.62           H  
ATOM   2512 2HB  ASP A 170       5.293  -8.038  32.605  1.00  0.62           H  
ATOM   2513  N   TYR A 171       3.900  -7.104  29.779  1.00  0.61           N  
ATOM   2514  CA  TYR A 171       4.484  -6.937  28.472  1.00  0.61           C  
ATOM   2515  C   TYR A 171       4.287  -5.536  27.947  1.00  0.61           C  
ATOM   2516  O   TYR A 171       5.236  -4.917  27.465  1.00  0.61           O  
ATOM   2517  CB  TYR A 171       3.934  -7.986  27.546  1.00  0.61           C  
ATOM   2518  CG  TYR A 171       4.530  -7.965  26.202  1.00  0.61           C  
ATOM   2519  CD1 TYR A 171       5.809  -8.464  26.035  1.00  0.61           C  
ATOM   2520  CD2 TYR A 171       3.828  -7.480  25.133  1.00  0.61           C  
ATOM   2521  CE1 TYR A 171       6.396  -8.449  24.825  1.00  0.61           C  
ATOM   2522  CE2 TYR A 171       4.426  -7.482  23.909  1.00  0.61           C  
ATOM   2523  CZ  TYR A 171       5.715  -7.948  23.761  1.00  0.61           C  
ATOM   2524  OH  TYR A 171       6.334  -7.915  22.546  1.00  0.61           O  
ATOM   2525  H   TYR A 171       3.127  -7.764  29.897  1.00  0.61           H  
ATOM   2526  HA  TYR A 171       5.555  -7.074  28.554  1.00  0.61           H  
ATOM   2527 1HB  TYR A 171       4.129  -8.949  27.998  1.00  0.61           H  
ATOM   2528 2HB  TYR A 171       2.854  -7.871  27.452  1.00  0.61           H  
ATOM   2529  HD1 TYR A 171       6.356  -8.858  26.873  1.00  0.61           H  
ATOM   2530  HD2 TYR A 171       2.814  -7.095  25.259  1.00  0.61           H  
ATOM   2531  HE1 TYR A 171       7.411  -8.832  24.702  1.00  0.61           H  
ATOM   2532  HE2 TYR A 171       3.897  -7.094  23.039  1.00  0.61           H  
ATOM   2533  HH  TYR A 171       5.678  -7.729  21.841  1.00  0.61           H  
ATOM   2534  N   LEU A 172       3.066  -5.018  28.034  1.00  0.62           N  
ATOM   2535  CA  LEU A 172       2.826  -3.682  27.527  1.00  0.62           C  
ATOM   2536  C   LEU A 172       3.630  -2.654  28.328  1.00  0.62           C  
ATOM   2537  O   LEU A 172       4.148  -1.690  27.755  1.00  0.62           O  
ATOM   2538  CB  LEU A 172       1.330  -3.362  27.549  1.00  0.62           C  
ATOM   2539  CG  LEU A 172       0.469  -4.213  26.541  1.00  0.62           C  
ATOM   2540  CD1 LEU A 172      -0.996  -3.893  26.720  1.00  0.62           C  
ATOM   2541  CD2 LEU A 172       0.904  -3.943  25.128  1.00  0.62           C  
ATOM   2542  H   LEU A 172       2.305  -5.564  28.440  1.00  0.62           H  
ATOM   2543  HA  LEU A 172       3.162  -3.643  26.494  1.00  0.62           H  
ATOM   2544 1HB  LEU A 172       0.954  -3.556  28.559  1.00  0.62           H  
ATOM   2545 2HB  LEU A 172       1.188  -2.307  27.321  1.00  0.62           H  
ATOM   2546  HG  LEU A 172       0.611  -5.271  26.759  1.00  0.62           H  
ATOM   2547 1HD1 LEU A 172      -1.586  -4.502  26.032  1.00  0.62           H  
ATOM   2548 2HD1 LEU A 172      -1.291  -4.113  27.747  1.00  0.62           H  
ATOM   2549 3HD1 LEU A 172      -1.165  -2.838  26.508  1.00  0.62           H  
ATOM   2550 1HD2 LEU A 172       0.311  -4.544  24.454  1.00  0.62           H  
ATOM   2551 2HD2 LEU A 172       0.759  -2.890  24.900  1.00  0.62           H  
ATOM   2552 3HD2 LEU A 172       1.943  -4.202  25.023  1.00  0.62           H  
ATOM   2553  N   ASP A 173       3.776  -2.864  29.651  1.00  0.62           N  
ATOM   2554  CA  ASP A 173       4.569  -1.933  30.448  1.00  0.62           C  
ATOM   2555  C   ASP A 173       6.031  -2.010  30.013  1.00  0.62           C  
ATOM   2556  O   ASP A 173       6.697  -0.981  29.873  1.00  0.62           O  
ATOM   2557  CB  ASP A 173       4.487  -2.242  31.952  1.00  0.62           C  
ATOM   2558  CG  ASP A 173       3.110  -1.934  32.615  1.00  0.62           C  
ATOM   2559  OD1 ASP A 173       2.276  -1.302  31.999  1.00  0.62           O  
ATOM   2560  OD2 ASP A 173       2.929  -2.309  33.753  1.00  0.62           O  
ATOM   2561  H   ASP A 173       3.323  -3.658  30.104  1.00  0.62           H  
ATOM   2562  HA  ASP A 173       4.205  -0.922  30.274  1.00  0.62           H  
ATOM   2563 1HB  ASP A 173       4.697  -3.306  32.099  1.00  0.62           H  
ATOM   2564 2HB  ASP A 173       5.262  -1.685  32.478  1.00  0.62           H  
ATOM   2565  N   MET A 174       6.519  -3.231  29.744  1.00  0.64           N  
ATOM   2566  CA  MET A 174       7.890  -3.417  29.288  1.00  0.64           C  
ATOM   2567  C   MET A 174       8.088  -2.654  27.992  1.00  0.64           C  
ATOM   2568  O   MET A 174       9.076  -1.934  27.842  1.00  0.64           O  
ATOM   2569  CB  MET A 174       8.221  -4.898  29.109  1.00  0.64           C  
ATOM   2570  CG  MET A 174       9.642  -5.195  28.641  1.00  0.64           C  
ATOM   2571  SD  MET A 174       9.806  -5.060  26.870  1.00  0.64           S  
ATOM   2572  CE  MET A 174       8.805  -6.458  26.388  1.00  0.64           C  
ATOM   2573  H   MET A 174       5.935  -4.055  29.891  1.00  0.64           H  
ATOM   2574  HA  MET A 174       8.566  -2.996  30.031  1.00  0.64           H  
ATOM   2575 1HB  MET A 174       8.053  -5.422  30.050  1.00  0.64           H  
ATOM   2576 2HB  MET A 174       7.542  -5.332  28.381  1.00  0.64           H  
ATOM   2577 1HG  MET A 174      10.342  -4.505  29.107  1.00  0.64           H  
ATOM   2578 2HG  MET A 174       9.923  -6.206  28.934  1.00  0.64           H  
ATOM   2579 1HE  MET A 174       8.793  -6.536  25.301  1.00  0.64           H  
ATOM   2580 2HE  MET A 174       9.224  -7.371  26.815  1.00  0.64           H  
ATOM   2581 3HE  MET A 174       7.784  -6.314  26.756  1.00  0.64           H  
ATOM   2582  N   ILE A 175       7.124  -2.775  27.069  1.00  0.65           N  
ATOM   2583  CA  ILE A 175       7.205  -2.071  25.802  1.00  0.65           C  
ATOM   2584  C   ILE A 175       7.219  -0.576  25.996  1.00  0.65           C  
ATOM   2585  O   ILE A 175       7.979   0.138  25.332  1.00  0.65           O  
ATOM   2586  CB  ILE A 175       6.053  -2.374  24.846  1.00  0.65           C  
ATOM   2587  CG1 ILE A 175       6.100  -3.759  24.337  1.00  0.65           C  
ATOM   2588  CG2 ILE A 175       6.087  -1.409  23.705  1.00  0.65           C  
ATOM   2589  CD1 ILE A 175       4.854  -4.078  23.570  1.00  0.65           C  
ATOM   2590  H   ILE A 175       6.335  -3.394  27.253  1.00  0.65           H  
ATOM   2591  HA  ILE A 175       8.133  -2.364  25.313  1.00  0.65           H  
ATOM   2592  HB  ILE A 175       5.107  -2.261  25.378  1.00  0.65           H  
ATOM   2593 1HG1 ILE A 175       6.963  -3.871  23.712  1.00  0.65           H  
ATOM   2594 2HG1 ILE A 175       6.195  -4.463  25.165  1.00  0.65           H  
ATOM   2595 1HG2 ILE A 175       5.258  -1.638  23.061  1.00  0.65           H  
ATOM   2596 2HG2 ILE A 175       6.003  -0.387  24.071  1.00  0.65           H  
ATOM   2597 3HG2 ILE A 175       7.017  -1.522  23.158  1.00  0.65           H  
ATOM   2598 1HD1 ILE A 175       4.919  -5.057  23.186  1.00  0.65           H  
ATOM   2599 2HD1 ILE A 175       4.005  -3.986  24.219  1.00  0.65           H  
ATOM   2600 3HD1 ILE A 175       4.745  -3.391  22.741  1.00  0.65           H  
ATOM   2601  N   ALA A 176       6.368  -0.073  26.887  1.00  0.67           N  
ATOM   2602  CA  ALA A 176       6.357   1.354  27.130  1.00  0.67           C  
ATOM   2603  C   ALA A 176       7.738   1.812  27.595  1.00  0.67           C  
ATOM   2604  O   ALA A 176       8.267   2.820  27.120  1.00  0.67           O  
ATOM   2605  CB  ALA A 176       5.320   1.688  28.179  1.00  0.67           C  
ATOM   2606  H   ALA A 176       5.727  -0.686  27.392  1.00  0.67           H  
ATOM   2607  HA  ALA A 176       6.107   1.862  26.201  1.00  0.67           H  
ATOM   2608 1HB  ALA A 176       5.300   2.764  28.347  1.00  0.67           H  
ATOM   2609 2HB  ALA A 176       4.352   1.357  27.842  1.00  0.67           H  
ATOM   2610 3HB  ALA A 176       5.568   1.182  29.108  1.00  0.67           H  
ATOM   2611  N   ASP A 177       8.373   1.025  28.456  1.00  0.69           N  
ATOM   2612  CA  ASP A 177       9.690   1.401  28.932  1.00  0.69           C  
ATOM   2613  C   ASP A 177      10.804   1.133  27.905  1.00  0.69           C  
ATOM   2614  O   ASP A 177      11.804   1.842  27.893  1.00  0.69           O  
ATOM   2615  CB  ASP A 177       9.960   0.737  30.280  1.00  0.69           C  
ATOM   2616  CG  ASP A 177       9.109   1.329  31.449  1.00  0.69           C  
ATOM   2617  OD1 ASP A 177       8.682   2.479  31.360  1.00  0.69           O  
ATOM   2618  OD2 ASP A 177       8.918   0.637  32.437  1.00  0.69           O  
ATOM   2619  H   ASP A 177       7.913   0.187  28.822  1.00  0.69           H  
ATOM   2620  HA  ASP A 177       9.682   2.471  29.112  1.00  0.69           H  
ATOM   2621 1HB  ASP A 177       9.734  -0.330  30.196  1.00  0.69           H  
ATOM   2622 2HB  ASP A 177      11.010   0.845  30.532  1.00  0.69           H  
ATOM   2623  N   LYS A 178      10.637   0.139  27.026  1.00  0.71           N  
ATOM   2624  CA  LYS A 178      11.651  -0.156  26.010  1.00  0.71           C  
ATOM   2625  C   LYS A 178      11.561   0.677  24.734  1.00  0.71           C  
ATOM   2626  O   LYS A 178      12.558   1.250  24.297  1.00  0.71           O  
ATOM   2627  CB  LYS A 178      11.592  -1.614  25.581  1.00  0.71           C  
ATOM   2628  CG  LYS A 178      12.599  -1.954  24.517  1.00  0.71           C  
ATOM   2629  CD  LYS A 178      12.641  -3.431  24.208  1.00  0.71           C  
ATOM   2630  CE  LYS A 178      13.477  -3.657  22.962  1.00  0.71           C  
ATOM   2631  NZ  LYS A 178      14.854  -3.124  23.122  1.00  0.71           N  
ATOM   2632  H   LYS A 178       9.810  -0.447  27.089  1.00  0.71           H  
ATOM   2633  HA  LYS A 178      12.627   0.030  26.453  1.00  0.71           H  
ATOM   2634 1HB  LYS A 178      11.763  -2.265  26.428  1.00  0.71           H  
ATOM   2635 2HB  LYS A 178      10.598  -1.841  25.195  1.00  0.71           H  
ATOM   2636 1HG  LYS A 178      12.345  -1.416  23.600  1.00  0.71           H  
ATOM   2637 2HG  LYS A 178      13.588  -1.632  24.842  1.00  0.71           H  
ATOM   2638 1HD  LYS A 178      13.080  -3.983  25.048  1.00  0.71           H  
ATOM   2639 2HD  LYS A 178      11.630  -3.808  24.042  1.00  0.71           H  
ATOM   2640 1HE  LYS A 178      13.532  -4.726  22.747  1.00  0.71           H  
ATOM   2641 2HE  LYS A 178      13.000  -3.149  22.124  1.00  0.71           H  
ATOM   2642 1HZ  LYS A 178      15.389  -3.271  22.270  1.00  0.71           H  
ATOM   2643 2HZ  LYS A 178      14.820  -2.142  23.306  1.00  0.71           H  
ATOM   2644 3HZ  LYS A 178      15.331  -3.592  23.876  1.00  0.71           H  
ATOM   2645  N   SER A 179      10.380   0.702  24.109  1.00  0.73           N  
ATOM   2646  CA  SER A 179      10.197   1.392  22.836  1.00  0.73           C  
ATOM   2647  C   SER A 179       9.504   2.728  23.052  1.00  0.73           C  
ATOM   2648  O   SER A 179       9.844   3.718  22.398  1.00  0.73           O  
ATOM   2649  CB  SER A 179       9.388   0.522  21.877  1.00  0.73           C  
ATOM   2650  OG  SER A 179      10.082  -0.686  21.572  1.00  0.73           O  
ATOM   2651  H   SER A 179       9.585   0.237  24.530  1.00  0.73           H  
ATOM   2652  HA  SER A 179      11.174   1.579  22.398  1.00  0.73           H  
ATOM   2653 1HB  SER A 179       8.425   0.288  22.330  1.00  0.73           H  
ATOM   2654 2HB  SER A 179       9.189   1.074  20.960  1.00  0.73           H  
ATOM   2655  HG  SER A 179       9.507  -1.229  20.972  1.00  0.73           H  
ATOM   2656  N   GLY A 180       8.580   2.772  24.016  1.00  0.75           N  
ATOM   2657  CA  GLY A 180       7.840   3.995  24.323  1.00  0.75           C  
ATOM   2658  C   GLY A 180       8.847   5.051  24.725  1.00  0.75           C  
ATOM   2659  O   GLY A 180       8.850   6.153  24.188  1.00  0.75           O  
ATOM   2660  H   GLY A 180       8.368   1.924  24.543  1.00  0.75           H  
ATOM   2661 1HA  GLY A 180       7.274   4.329  23.457  1.00  0.75           H  
ATOM   2662 2HA  GLY A 180       7.130   3.820  25.132  1.00  0.75           H  
ATOM   2663  N   ALA A 181       9.758   4.665  25.613  1.00  0.77           N  
ATOM   2664  CA  ALA A 181      10.835   5.509  26.111  1.00  0.77           C  
ATOM   2665  C   ALA A 181      11.728   6.052  24.983  1.00  0.77           C  
ATOM   2666  O   ALA A 181      12.183   7.193  25.060  1.00  0.77           O  
ATOM   2667  CB  ALA A 181      11.676   4.734  27.089  1.00  0.77           C  
ATOM   2668  H   ALA A 181       9.619   3.743  26.023  1.00  0.77           H  
ATOM   2669  HA  ALA A 181      10.385   6.342  26.634  1.00  0.77           H  
ATOM   2670 1HB  ALA A 181      12.464   5.366  27.493  1.00  0.77           H  
ATOM   2671 2HB  ALA A 181      11.052   4.368  27.900  1.00  0.77           H  
ATOM   2672 3HB  ALA A 181      12.111   3.897  26.562  1.00  0.77           H  
ATOM   2673  N   LEU A 182      11.968   5.275  23.919  1.00  0.78           N  
ATOM   2674  CA  LEU A 182      12.785   5.792  22.815  1.00  0.78           C  
ATOM   2675  C   LEU A 182      12.053   6.946  22.129  1.00  0.78           C  
ATOM   2676  O   LEU A 182      12.661   7.949  21.727  1.00  0.78           O  
ATOM   2677  CB  LEU A 182      13.094   4.696  21.789  1.00  0.78           C  
ATOM   2678  CG  LEU A 182      14.050   3.563  22.235  1.00  0.78           C  
ATOM   2679  CD1 LEU A 182      14.048   2.471  21.203  1.00  0.78           C  
ATOM   2680  CD2 LEU A 182      15.465   4.088  22.377  1.00  0.78           C  
ATOM   2681  H   LEU A 182      11.572   4.343  23.868  1.00  0.78           H  
ATOM   2682  HA  LEU A 182      13.712   6.159  23.216  1.00  0.78           H  
ATOM   2683 1HB  LEU A 182      12.155   4.231  21.495  1.00  0.78           H  
ATOM   2684 2HB  LEU A 182      13.524   5.163  20.908  1.00  0.78           H  
ATOM   2685  HG  LEU A 182      13.707   3.158  23.187  1.00  0.78           H  
ATOM   2686 1HD1 LEU A 182      14.714   1.670  21.523  1.00  0.78           H  
ATOM   2687 2HD1 LEU A 182      13.042   2.079  21.089  1.00  0.78           H  
ATOM   2688 3HD1 LEU A 182      14.391   2.871  20.250  1.00  0.78           H  
ATOM   2689 1HD2 LEU A 182      16.123   3.278  22.691  1.00  0.78           H  
ATOM   2690 2HD2 LEU A 182      15.814   4.470  21.456  1.00  0.78           H  
ATOM   2691 3HD2 LEU A 182      15.482   4.867  23.102  1.00  0.78           H  
ATOM   2692  N   LEU A 183      10.733   6.795  22.004  1.00  0.78           N  
ATOM   2693  CA  LEU A 183       9.909   7.813  21.375  1.00  0.78           C  
ATOM   2694  C   LEU A 183       9.656   8.954  22.357  1.00  0.78           C  
ATOM   2695  O   LEU A 183       9.486  10.111  21.963  1.00  0.78           O  
ATOM   2696  CB  LEU A 183       8.608   7.195  20.880  1.00  0.78           C  
ATOM   2697  CG  LEU A 183       8.653   6.602  19.499  1.00  0.78           C  
ATOM   2698  CD1 LEU A 183       9.676   5.480  19.458  1.00  0.78           C  
ATOM   2699  CD2 LEU A 183       7.300   6.123  19.196  1.00  0.78           C  
ATOM   2700  H   LEU A 183      10.295   5.930  22.340  1.00  0.78           H  
ATOM   2701  HA  LEU A 183      10.446   8.211  20.516  1.00  0.78           H  
ATOM   2702 1HB  LEU A 183       8.307   6.408  21.578  1.00  0.78           H  
ATOM   2703 2HB  LEU A 183       7.840   7.948  20.867  1.00  0.78           H  
ATOM   2704  HG  LEU A 183       8.948   7.357  18.773  1.00  0.78           H  
ATOM   2705 1HD1 LEU A 183       9.708   5.036  18.471  1.00  0.78           H  
ATOM   2706 2HD1 LEU A 183      10.659   5.873  19.703  1.00  0.78           H  
ATOM   2707 3HD1 LEU A 183       9.398   4.722  20.182  1.00  0.78           H  
ATOM   2708 1HD2 LEU A 183       7.247   5.677  18.212  1.00  0.78           H  
ATOM   2709 2HD2 LEU A 183       7.057   5.409  19.929  1.00  0.78           H  
ATOM   2710 3HD2 LEU A 183       6.618   6.947  19.261  1.00  0.78           H  
ATOM   2711  N   TRP A 184       9.656   8.634  23.650  1.00  0.77           N  
ATOM   2712  CA  TRP A 184       9.507   9.641  24.681  1.00  0.77           C  
ATOM   2713  C   TRP A 184      10.655  10.600  24.568  1.00  0.77           C  
ATOM   2714  O   TRP A 184      10.448  11.808  24.558  1.00  0.77           O  
ATOM   2715  CB  TRP A 184       9.464   9.062  26.083  1.00  0.77           C  
ATOM   2716  CG  TRP A 184       9.428  10.095  27.103  1.00  0.77           C  
ATOM   2717  CD1 TRP A 184       8.500  11.021  27.201  1.00  0.77           C  
ATOM   2718  CD2 TRP A 184      10.341  10.317  28.200  1.00  0.77           C  
ATOM   2719  NE1 TRP A 184       8.737  11.840  28.259  1.00  0.77           N  
ATOM   2720  CE2 TRP A 184       9.867  11.425  28.891  1.00  0.77           C  
ATOM   2721  CE3 TRP A 184      11.487   9.677  28.637  1.00  0.77           C  
ATOM   2722  CZ2 TRP A 184      10.505  11.926  30.010  1.00  0.77           C  
ATOM   2723  CZ3 TRP A 184      12.134  10.171  29.761  1.00  0.77           C  
ATOM   2724  CH2 TRP A 184      11.659  11.267  30.431  1.00  0.77           C  
ATOM   2725  H   TRP A 184       9.750   7.663  23.915  1.00  0.77           H  
ATOM   2726  HA  TRP A 184       8.578  10.180  24.513  1.00  0.77           H  
ATOM   2727 1HB  TRP A 184       8.609   8.392  26.193  1.00  0.77           H  
ATOM   2728 2HB  TRP A 184      10.359   8.499  26.246  1.00  0.77           H  
ATOM   2729  HD1 TRP A 184       7.688  11.105  26.525  1.00  0.77           H  
ATOM   2730  HE1 TRP A 184       8.122  12.614  28.484  1.00  0.77           H  
ATOM   2731  HE3 TRP A 184      11.858   8.808  28.102  1.00  0.77           H  
ATOM   2732  HZ2 TRP A 184      10.132  12.795  30.550  1.00  0.77           H  
ATOM   2733  HZ3 TRP A 184      13.026   9.671  30.094  1.00  0.77           H  
ATOM   2734  HH2 TRP A 184      12.192  11.627  31.304  1.00  0.77           H  
ATOM   2735  N   MET A 185      11.877  10.076  24.445  1.00  0.76           N  
ATOM   2736  CA  MET A 185      13.011  10.966  24.310  1.00  0.76           C  
ATOM   2737  C   MET A 185      12.851  11.838  23.119  1.00  0.76           C  
ATOM   2738  O   MET A 185      13.085  13.039  23.187  1.00  0.76           O  
ATOM   2739  CB  MET A 185      14.291  10.219  24.045  1.00  0.76           C  
ATOM   2740  CG  MET A 185      14.815   9.507  25.125  1.00  0.76           C  
ATOM   2741  SD  MET A 185      16.470   8.840  24.805  1.00  0.76           S  
ATOM   2742  CE  MET A 185      16.063   7.483  23.819  1.00  0.76           C  
ATOM   2743  H   MET A 185      12.007   9.062  24.476  1.00  0.76           H  
ATOM   2744  HA  MET A 185      13.086  11.584  25.194  1.00  0.76           H  
ATOM   2745 1HB  MET A 185      14.114   9.495  23.251  1.00  0.76           H  
ATOM   2746 2HB  MET A 185      15.041  10.910  23.685  1.00  0.76           H  
ATOM   2747 1HG  MET A 185      14.839  10.144  26.007  1.00  0.76           H  
ATOM   2748 2HG  MET A 185      14.142   8.686  25.297  1.00  0.76           H  
ATOM   2749 1HE  MET A 185      16.966   6.950  23.534  1.00  0.76           H  
ATOM   2750 2HE  MET A 185      15.433   6.831  24.404  1.00  0.76           H  
ATOM   2751 3HE  MET A 185      15.534   7.818  22.923  1.00  0.76           H  
ATOM   2752  N   ALA A 186      12.376  11.261  22.031  1.00  0.74           N  
ATOM   2753  CA  ALA A 186      12.237  12.055  20.849  1.00  0.74           C  
ATOM   2754  C   ALA A 186      11.350  13.256  21.089  1.00  0.74           C  
ATOM   2755  O   ALA A 186      11.770  14.399  20.900  1.00  0.74           O  
ATOM   2756  CB  ALA A 186      11.635  11.210  19.750  1.00  0.74           C  
ATOM   2757  H   ALA A 186      12.189  10.258  22.009  1.00  0.74           H  
ATOM   2758  HA  ALA A 186      13.220  12.406  20.571  1.00  0.74           H  
ATOM   2759 1HB  ALA A 186      11.552  11.794  18.838  1.00  0.74           H  
ATOM   2760 2HB  ALA A 186      12.240  10.343  19.579  1.00  0.74           H  
ATOM   2761 3HB  ALA A 186      10.667  10.892  20.049  1.00  0.74           H  
ATOM   2762  N   CYS A 187      10.139  13.014  21.570  1.00  0.71           N  
ATOM   2763  CA  CYS A 187       9.216  14.124  21.715  1.00  0.71           C  
ATOM   2764  C   CYS A 187       9.493  15.008  22.929  1.00  0.71           C  
ATOM   2765  O   CYS A 187       9.215  16.211  22.908  1.00  0.71           O  
ATOM   2766  CB  CYS A 187       7.830  13.570  21.891  1.00  0.71           C  
ATOM   2767  SG  CYS A 187       7.611  12.845  23.531  1.00  0.71           S  
ATOM   2768  H   CYS A 187       9.851  12.054  21.776  1.00  0.71           H  
ATOM   2769  HA  CYS A 187       9.265  14.722  20.811  1.00  0.71           H  
ATOM   2770 1HB  CYS A 187       7.092  14.335  21.727  1.00  0.71           H  
ATOM   2771 2HB  CYS A 187       7.673  12.792  21.152  1.00  0.71           H  
ATOM   2772  HG  CYS A 187       8.793  12.197  23.565  1.00  0.71           H  
ATOM   2773  N   GLY A 188      10.099  14.421  23.962  1.00  0.69           N  
ATOM   2774  CA  GLY A 188      10.438  15.082  25.207  1.00  0.69           C  
ATOM   2775  C   GLY A 188      11.476  16.124  24.920  1.00  0.69           C  
ATOM   2776  O   GLY A 188      11.311  17.304  25.245  1.00  0.69           O  
ATOM   2777  H   GLY A 188      10.317  13.436  23.901  1.00  0.69           H  
ATOM   2778 1HA  GLY A 188       9.547  15.539  25.638  1.00  0.69           H  
ATOM   2779 2HA  GLY A 188      10.816  14.348  25.918  1.00  0.69           H  
ATOM   2780  N   VAL A 189      12.551  15.674  24.282  1.00  0.68           N  
ATOM   2781  CA  VAL A 189      13.656  16.516  23.905  1.00  0.68           C  
ATOM   2782  C   VAL A 189      13.226  17.558  22.902  1.00  0.68           C  
ATOM   2783  O   VAL A 189      13.561  18.732  23.042  1.00  0.68           O  
ATOM   2784  CB  VAL A 189      14.769  15.651  23.322  1.00  0.68           C  
ATOM   2785  CG1 VAL A 189      15.839  16.520  22.725  1.00  0.68           C  
ATOM   2786  CG2 VAL A 189      15.356  14.788  24.442  1.00  0.68           C  
ATOM   2787  H   VAL A 189      12.611  14.686  24.031  1.00  0.68           H  
ATOM   2788  HA  VAL A 189      14.031  17.015  24.799  1.00  0.68           H  
ATOM   2789  HB  VAL A 189      14.369  15.021  22.529  1.00  0.68           H  
ATOM   2790 1HG1 VAL A 189      16.620  15.878  22.328  1.00  0.68           H  
ATOM   2791 2HG1 VAL A 189      15.404  17.119  21.927  1.00  0.68           H  
ATOM   2792 3HG1 VAL A 189      16.247  17.165  23.448  1.00  0.68           H  
ATOM   2793 1HG2 VAL A 189      16.134  14.177  24.030  1.00  0.68           H  
ATOM   2794 2HG2 VAL A 189      15.764  15.418  25.227  1.00  0.68           H  
ATOM   2795 3HG2 VAL A 189      14.581  14.153  24.860  1.00  0.68           H  
ATOM   2796  N   GLY A 190      12.447  17.152  21.905  1.00  0.67           N  
ATOM   2797  CA  GLY A 190      11.970  18.092  20.908  1.00  0.67           C  
ATOM   2798  C   GLY A 190      11.176  19.218  21.547  1.00  0.67           C  
ATOM   2799  O   GLY A 190      11.558  20.392  21.447  1.00  0.67           O  
ATOM   2800  H   GLY A 190      12.188  16.168  21.808  1.00  0.67           H  
ATOM   2801 1HA  GLY A 190      12.811  18.497  20.348  1.00  0.67           H  
ATOM   2802 2HA  GLY A 190      11.336  17.558  20.204  1.00  0.67           H  
ATOM   2803  N   GLY A 191      10.107  18.857  22.264  1.00  0.66           N  
ATOM   2804  CA  GLY A 191       9.261  19.842  22.902  1.00  0.66           C  
ATOM   2805  C   GLY A 191      10.060  20.698  23.866  1.00  0.66           C  
ATOM   2806  O   GLY A 191       9.898  21.919  23.884  1.00  0.66           O  
ATOM   2807  H   GLY A 191       9.861  17.873  22.358  1.00  0.66           H  
ATOM   2808 1HA  GLY A 191       8.790  20.463  22.143  1.00  0.66           H  
ATOM   2809 2HA  GLY A 191       8.466  19.332  23.443  1.00  0.66           H  
ATOM   2810  N   THR A 192      10.973  20.083  24.624  1.00  0.67           N  
ATOM   2811  CA  THR A 192      11.787  20.828  25.565  1.00  0.67           C  
ATOM   2812  C   THR A 192      12.628  21.886  24.883  1.00  0.67           C  
ATOM   2813  O   THR A 192      12.583  23.056  25.260  1.00  0.67           O  
ATOM   2814  CB  THR A 192      12.709  19.885  26.348  1.00  0.67           C  
ATOM   2815  OG1 THR A 192      11.924  18.993  27.170  1.00  0.67           O  
ATOM   2816  CG2 THR A 192      13.687  20.656  27.158  1.00  0.67           C  
ATOM   2817  H   THR A 192      11.089  19.070  24.582  1.00  0.67           H  
ATOM   2818  HA  THR A 192      11.122  21.326  26.271  1.00  0.67           H  
ATOM   2819  HB  THR A 192      13.270  19.279  25.639  1.00  0.67           H  
ATOM   2820  HG1 THR A 192      11.451  18.367  26.572  1.00  0.67           H  
ATOM   2821 1HG2 THR A 192      14.331  19.961  27.663  1.00  0.67           H  
ATOM   2822 2HG2 THR A 192      14.283  21.287  26.505  1.00  0.67           H  
ATOM   2823 3HG2 THR A 192      13.174  21.277  27.879  1.00  0.67           H  
ATOM   2824  N   LEU A 193      13.338  21.508  23.825  1.00  0.68           N  
ATOM   2825  CA  LEU A 193      14.195  22.440  23.106  1.00  0.68           C  
ATOM   2826  C   LEU A 193      13.375  23.534  22.447  1.00  0.68           C  
ATOM   2827  O   LEU A 193      13.849  24.667  22.282  1.00  0.68           O  
ATOM   2828  CB  LEU A 193      15.047  21.683  22.099  1.00  0.68           C  
ATOM   2829  CG  LEU A 193      16.101  20.769  22.759  1.00  0.68           C  
ATOM   2830  CD1 LEU A 193      16.763  20.003  21.720  1.00  0.68           C  
ATOM   2831  CD2 LEU A 193      17.123  21.592  23.558  1.00  0.68           C  
ATOM   2832  H   LEU A 193      13.318  20.531  23.529  1.00  0.68           H  
ATOM   2833  HA  LEU A 193      14.866  22.905  23.816  1.00  0.68           H  
ATOM   2834 1HB  LEU A 193      14.390  21.056  21.488  1.00  0.68           H  
ATOM   2835 2HB  LEU A 193      15.559  22.394  21.450  1.00  0.68           H  
ATOM   2836  HG  LEU A 193      15.604  20.072  23.430  1.00  0.68           H  
ATOM   2837 1HD1 LEU A 193      17.487  19.347  22.194  1.00  0.68           H  
ATOM   2838 2HD1 LEU A 193      16.022  19.415  21.180  1.00  0.68           H  
ATOM   2839 3HD1 LEU A 193      17.272  20.678  21.026  1.00  0.68           H  
ATOM   2840 1HD2 LEU A 193      17.847  20.915  24.005  1.00  0.68           H  
ATOM   2841 2HD2 LEU A 193      17.638  22.286  22.893  1.00  0.68           H  
ATOM   2842 3HD2 LEU A 193      16.615  22.146  24.340  1.00  0.68           H  
ATOM   2843  N   GLY A 194      12.135  23.192  22.094  1.00  0.71           N  
ATOM   2844  CA  GLY A 194      11.202  24.100  21.466  1.00  0.71           C  
ATOM   2845  C   GLY A 194      10.492  25.043  22.449  1.00  0.71           C  
ATOM   2846  O   GLY A 194       9.751  25.924  22.017  1.00  0.71           O  
ATOM   2847  H   GLY A 194      11.832  22.227  22.232  1.00  0.71           H  
ATOM   2848 1HA  GLY A 194      11.742  24.688  20.730  1.00  0.71           H  
ATOM   2849 2HA  GLY A 194      10.455  23.511  20.931  1.00  0.71           H  
ATOM   2850  N   GLY A 195      10.740  24.898  23.758  1.00  0.74           N  
ATOM   2851  CA  GLY A 195      10.102  25.758  24.754  1.00  0.74           C  
ATOM   2852  C   GLY A 195       8.745  25.281  25.276  1.00  0.74           C  
ATOM   2853  O   GLY A 195       7.984  26.071  25.837  1.00  0.74           O  
ATOM   2854  H   GLY A 195      11.372  24.170  24.088  1.00  0.74           H  
ATOM   2855 1HA  GLY A 195      10.782  25.854  25.600  1.00  0.74           H  
ATOM   2856 2HA  GLY A 195       9.990  26.756  24.336  1.00  0.74           H  
ATOM   2857  N   ALA A 196       8.425  24.006  25.094  1.00  0.78           N  
ATOM   2858  CA  ALA A 196       7.157  23.463  25.564  1.00  0.78           C  
ATOM   2859  C   ALA A 196       7.001  23.614  27.066  1.00  0.78           C  
ATOM   2860  O   ALA A 196       7.959  23.416  27.817  1.00  0.78           O  
ATOM   2861  CB  ALA A 196       7.083  21.999  25.242  1.00  0.78           C  
ATOM   2862  H   ALA A 196       9.075  23.383  24.620  1.00  0.78           H  
ATOM   2863  HA  ALA A 196       6.347  24.002  25.072  1.00  0.78           H  
ATOM   2864 1HB  ALA A 196       6.147  21.585  25.582  1.00  0.78           H  
ATOM   2865 2HB  ALA A 196       7.180  21.853  24.193  1.00  0.78           H  
ATOM   2866 3HB  ALA A 196       7.894  21.517  25.743  1.00  0.78           H  
ATOM   2867  N   ASP A 197       5.787  23.921  27.515  1.00  0.82           N  
ATOM   2868  CA  ASP A 197       5.553  23.992  28.947  1.00  0.82           C  
ATOM   2869  C   ASP A 197       5.246  22.601  29.476  1.00  0.82           C  
ATOM   2870  O   ASP A 197       5.170  21.652  28.694  1.00  0.82           O  
ATOM   2871  CB  ASP A 197       4.421  24.987  29.255  1.00  0.82           C  
ATOM   2872  CG  ASP A 197       3.022  24.570  28.752  1.00  0.82           C  
ATOM   2873  OD1 ASP A 197       2.824  23.406  28.439  1.00  0.82           O  
ATOM   2874  OD2 ASP A 197       2.169  25.428  28.684  1.00  0.82           O  
ATOM   2875  H   ASP A 197       5.038  24.104  26.866  1.00  0.82           H  
ATOM   2876  HA  ASP A 197       6.461  24.350  29.433  1.00  0.82           H  
ATOM   2877 1HB  ASP A 197       4.364  25.148  30.330  1.00  0.82           H  
ATOM   2878 2HB  ASP A 197       4.669  25.952  28.805  1.00  0.82           H  
ATOM   2879  N   GLU A 198       4.996  22.483  30.778  1.00  0.84           N  
ATOM   2880  CA  GLU A 198       4.743  21.177  31.372  1.00  0.84           C  
ATOM   2881  C   GLU A 198       3.556  20.436  30.769  1.00  0.84           C  
ATOM   2882  O   GLU A 198       3.639  19.235  30.509  1.00  0.84           O  
ATOM   2883  CB  GLU A 198       4.533  21.330  32.877  1.00  0.84           C  
ATOM   2884  CG  GLU A 198       4.265  20.034  33.611  1.00  0.84           C  
ATOM   2885  CD  GLU A 198       4.108  20.213  35.110  1.00  0.84           C  
ATOM   2886  OE1 GLU A 198       4.256  21.311  35.585  1.00  0.84           O  
ATOM   2887  OE2 GLU A 198       3.814  19.237  35.774  1.00  0.84           O  
ATOM   2888  H   GLU A 198       5.033  23.299  31.370  1.00  0.84           H  
ATOM   2889  HA  GLU A 198       5.630  20.564  31.212  1.00  0.84           H  
ATOM   2890 1HB  GLU A 198       5.414  21.790  33.323  1.00  0.84           H  
ATOM   2891 2HB  GLU A 198       3.688  21.994  33.058  1.00  0.84           H  
ATOM   2892 1HG  GLU A 198       3.349  19.596  33.212  1.00  0.84           H  
ATOM   2893 2HG  GLU A 198       5.082  19.341  33.412  1.00  0.84           H  
ATOM   2894  N   ALA A 199       2.437  21.129  30.562  1.00  0.84           N  
ATOM   2895  CA  ALA A 199       1.268  20.447  30.034  1.00  0.84           C  
ATOM   2896  C   ALA A 199       1.542  19.898  28.643  1.00  0.84           C  
ATOM   2897  O   ALA A 199       1.193  18.752  28.338  1.00  0.84           O  
ATOM   2898  CB  ALA A 199       0.086  21.396  29.991  1.00  0.84           C  
ATOM   2899  H   ALA A 199       2.411  22.123  30.747  1.00  0.84           H  
ATOM   2900  HA  ALA A 199       1.038  19.609  30.690  1.00  0.84           H  
ATOM   2901 1HB  ALA A 199      -0.790  20.873  29.612  1.00  0.84           H  
ATOM   2902 2HB  ALA A 199      -0.116  21.770  30.993  1.00  0.84           H  
ATOM   2903 3HB  ALA A 199       0.327  22.235  29.330  1.00  0.84           H  
ATOM   2904  N   ALA A 200       2.194  20.708  27.804  1.00  0.83           N  
ATOM   2905  CA  ALA A 200       2.521  20.288  26.453  1.00  0.83           C  
ATOM   2906  C   ALA A 200       3.490  19.115  26.473  1.00  0.83           C  
ATOM   2907  O   ALA A 200       3.337  18.169  25.701  1.00  0.83           O  
ATOM   2908  CB  ALA A 200       3.088  21.452  25.677  1.00  0.83           C  
ATOM   2909  H   ALA A 200       2.464  21.651  28.111  1.00  0.83           H  
ATOM   2910  HA  ALA A 200       1.604  19.956  25.970  1.00  0.83           H  
ATOM   2911 1HB  ALA A 200       3.315  21.143  24.660  1.00  0.83           H  
ATOM   2912 2HB  ALA A 200       2.362  22.264  25.666  1.00  0.83           H  
ATOM   2913 3HB  ALA A 200       3.991  21.788  26.174  1.00  0.83           H  
ATOM   2914  N   LEU A 201       4.463  19.139  27.387  1.00  0.80           N  
ATOM   2915  CA  LEU A 201       5.408  18.038  27.483  1.00  0.80           C  
ATOM   2916  C   LEU A 201       4.712  16.762  27.903  1.00  0.80           C  
ATOM   2917  O   LEU A 201       5.012  15.686  27.376  1.00  0.80           O  
ATOM   2918  CB  LEU A 201       6.531  18.396  28.449  1.00  0.80           C  
ATOM   2919  CG  LEU A 201       7.465  19.463  27.912  1.00  0.80           C  
ATOM   2920  CD1 LEU A 201       8.381  19.946  28.985  1.00  0.80           C  
ATOM   2921  CD2 LEU A 201       8.266  18.866  26.754  1.00  0.80           C  
ATOM   2922  H   LEU A 201       4.565  19.948  28.005  1.00  0.80           H  
ATOM   2923  HA  LEU A 201       5.847  17.880  26.502  1.00  0.80           H  
ATOM   2924 1HB  LEU A 201       6.086  18.771  29.372  1.00  0.80           H  
ATOM   2925 2HB  LEU A 201       7.109  17.503  28.674  1.00  0.80           H  
ATOM   2926  HG  LEU A 201       6.887  20.306  27.567  1.00  0.80           H  
ATOM   2927 1HD1 LEU A 201       9.031  20.719  28.568  1.00  0.80           H  
ATOM   2928 2HD1 LEU A 201       7.790  20.370  29.797  1.00  0.80           H  
ATOM   2929 3HD1 LEU A 201       8.978  19.117  29.357  1.00  0.80           H  
ATOM   2930 1HD2 LEU A 201       8.932  19.613  26.367  1.00  0.80           H  
ATOM   2931 2HD2 LEU A 201       8.852  18.018  27.106  1.00  0.80           H  
ATOM   2932 3HD2 LEU A 201       7.591  18.537  25.970  1.00  0.80           H  
ATOM   2933  N   LYS A 202       3.750  16.862  28.823  1.00  0.77           N  
ATOM   2934  CA  LYS A 202       3.028  15.670  29.223  1.00  0.77           C  
ATOM   2935  C   LYS A 202       2.195  15.150  28.060  1.00  0.77           C  
ATOM   2936  O   LYS A 202       2.162  13.948  27.809  1.00  0.77           O  
ATOM   2937  CB  LYS A 202       2.172  15.938  30.459  1.00  0.77           C  
ATOM   2938  CG  LYS A 202       2.992  16.102  31.738  1.00  0.77           C  
ATOM   2939  CD  LYS A 202       2.122  16.401  32.944  1.00  0.77           C  
ATOM   2940  CE  LYS A 202       2.969  16.503  34.206  1.00  0.77           C  
ATOM   2941  NZ  LYS A 202       2.160  16.879  35.398  1.00  0.77           N  
ATOM   2942  H   LYS A 202       3.541  17.762  29.260  1.00  0.77           H  
ATOM   2943  HA  LYS A 202       3.752  14.902  29.486  1.00  0.77           H  
ATOM   2944 1HB  LYS A 202       1.602  16.858  30.306  1.00  0.77           H  
ATOM   2945 2HB  LYS A 202       1.460  15.125  30.600  1.00  0.77           H  
ATOM   2946 1HG  LYS A 202       3.557  15.190  31.924  1.00  0.77           H  
ATOM   2947 2HG  LYS A 202       3.698  16.923  31.607  1.00  0.77           H  
ATOM   2948 1HD  LYS A 202       1.609  17.352  32.787  1.00  0.77           H  
ATOM   2949 2HD  LYS A 202       1.379  15.617  33.069  1.00  0.77           H  
ATOM   2950 1HE  LYS A 202       3.445  15.543  34.393  1.00  0.77           H  
ATOM   2951 2HE  LYS A 202       3.739  17.247  34.052  1.00  0.77           H  
ATOM   2952 1HZ  LYS A 202       2.767  16.942  36.210  1.00  0.77           H  
ATOM   2953 2HZ  LYS A 202       1.722  17.782  35.237  1.00  0.77           H  
ATOM   2954 3HZ  LYS A 202       1.449  16.186  35.560  1.00  0.77           H  
ATOM   2955  N   ALA A 203       1.567  16.048  27.300  1.00  0.75           N  
ATOM   2956  CA  ALA A 203       0.776  15.622  26.151  1.00  0.75           C  
ATOM   2957  C   ALA A 203       1.643  14.906  25.123  1.00  0.75           C  
ATOM   2958  O   ALA A 203       1.273  13.849  24.602  1.00  0.75           O  
ATOM   2959  CB  ALA A 203       0.137  16.822  25.517  1.00  0.75           C  
ATOM   2960  H   ALA A 203       1.604  17.039  27.543  1.00  0.75           H  
ATOM   2961  HA  ALA A 203       0.008  14.929  26.498  1.00  0.75           H  
ATOM   2962 1HB  ALA A 203      -0.466  16.518  24.667  1.00  0.75           H  
ATOM   2963 2HB  ALA A 203      -0.484  17.324  26.255  1.00  0.75           H  
ATOM   2964 3HB  ALA A 203       0.903  17.492  25.194  1.00  0.75           H  
ATOM   2965  N   LEU A 204       2.833  15.457  24.873  1.00  0.74           N  
ATOM   2966  CA  LEU A 204       3.779  14.853  23.950  1.00  0.74           C  
ATOM   2967  C   LEU A 204       4.280  13.516  24.465  1.00  0.74           C  
ATOM   2968  O   LEU A 204       4.410  12.552  23.694  1.00  0.74           O  
ATOM   2969  CB  LEU A 204       4.971  15.793  23.738  1.00  0.74           C  
ATOM   2970  CG  LEU A 204       4.734  17.054  22.908  1.00  0.74           C  
ATOM   2971  CD1 LEU A 204       5.943  17.972  23.029  1.00  0.74           C  
ATOM   2972  CD2 LEU A 204       4.522  16.643  21.440  1.00  0.74           C  
ATOM   2973  H   LEU A 204       3.080  16.338  25.323  1.00  0.74           H  
ATOM   2974  HA  LEU A 204       3.278  14.695  22.998  1.00  0.74           H  
ATOM   2975 1HB  LEU A 204       5.320  16.115  24.717  1.00  0.74           H  
ATOM   2976 2HB  LEU A 204       5.762  15.244  23.277  1.00  0.74           H  
ATOM   2977  HG  LEU A 204       3.875  17.575  23.274  1.00  0.74           H  
ATOM   2978 1HD1 LEU A 204       5.783  18.864  22.431  1.00  0.74           H  
ATOM   2979 2HD1 LEU A 204       6.078  18.251  24.069  1.00  0.74           H  
ATOM   2980 3HD1 LEU A 204       6.828  17.449  22.674  1.00  0.74           H  
ATOM   2981 1HD2 LEU A 204       4.353  17.533  20.831  1.00  0.74           H  
ATOM   2982 2HD2 LEU A 204       5.403  16.118  21.074  1.00  0.74           H  
ATOM   2983 3HD2 LEU A 204       3.660  15.982  21.369  1.00  0.74           H  
ATOM   2984  N   SER A 205       4.525  13.441  25.777  1.00  0.73           N  
ATOM   2985  CA  SER A 205       5.038  12.232  26.381  1.00  0.73           C  
ATOM   2986  C   SER A 205       4.018  11.112  26.290  1.00  0.73           C  
ATOM   2987  O   SER A 205       4.356   9.975  25.946  1.00  0.73           O  
ATOM   2988  CB  SER A 205       5.379  12.490  27.844  1.00  0.73           C  
ATOM   2989  OG  SER A 205       6.414  13.443  27.982  1.00  0.73           O  
ATOM   2990  H   SER A 205       4.404  14.264  26.364  1.00  0.73           H  
ATOM   2991  HA  SER A 205       5.920  11.935  25.833  1.00  0.73           H  
ATOM   2992 1HB  SER A 205       4.491  12.842  28.358  1.00  0.73           H  
ATOM   2993 2HB  SER A 205       5.673  11.555  28.316  1.00  0.73           H  
ATOM   2994  HG  SER A 205       6.049  14.279  27.605  1.00  0.73           H  
ATOM   2995  N   GLN A 206       2.754  11.439  26.566  1.00  0.72           N  
ATOM   2996  CA  GLN A 206       1.674  10.467  26.508  1.00  0.72           C  
ATOM   2997  C   GLN A 206       1.483  10.000  25.078  1.00  0.72           C  
ATOM   2998  O   GLN A 206       1.346   8.803  24.815  1.00  0.72           O  
ATOM   2999  CB  GLN A 206       0.387  11.093  27.033  1.00  0.72           C  
ATOM   3000  CG  GLN A 206       0.374  11.378  28.517  1.00  0.72           C  
ATOM   3001  CD  GLN A 206      -0.833  12.207  28.921  1.00  0.72           C  
ATOM   3002  OE1 GLN A 206      -1.498  12.830  28.084  1.00  0.72           O  
ATOM   3003  NE2 GLN A 206      -1.121  12.226  30.217  1.00  0.72           N  
ATOM   3004  H   GLN A 206       2.540  12.395  26.853  1.00  0.72           H  
ATOM   3005  HA  GLN A 206       1.940   9.607  27.122  1.00  0.72           H  
ATOM   3006 1HB  GLN A 206       0.229  12.045  26.524  1.00  0.72           H  
ATOM   3007 2HB  GLN A 206      -0.459  10.451  26.794  1.00  0.72           H  
ATOM   3008 1HG  GLN A 206       0.326  10.431  29.051  1.00  0.72           H  
ATOM   3009 2HG  GLN A 206       1.275  11.911  28.794  1.00  0.72           H  
ATOM   3010 1HE2 GLN A 206      -1.901  12.757  30.548  1.00  0.72           H  
ATOM   3011 2HE2 GLN A 206      -0.555  11.712  30.860  1.00  0.72           H  
ATOM   3012  N   TYR A 207       1.574  10.940  24.131  1.00  0.72           N  
ATOM   3013  CA  TYR A 207       1.453  10.600  22.726  1.00  0.72           C  
ATOM   3014  C   TYR A 207       2.474   9.581  22.307  1.00  0.72           C  
ATOM   3015  O   TYR A 207       2.141   8.546  21.725  1.00  0.72           O  
ATOM   3016  CB  TYR A 207       1.611  11.847  21.847  1.00  0.72           C  
ATOM   3017  CG  TYR A 207       1.778  11.490  20.413  1.00  0.72           C  
ATOM   3018  CD1 TYR A 207       0.745  10.944  19.806  1.00  0.72           C  
ATOM   3019  CD2 TYR A 207       2.959  11.743  19.702  1.00  0.72           C  
ATOM   3020  CE1 TYR A 207       0.781  10.591  18.526  1.00  0.72           C  
ATOM   3021  CE2 TYR A 207       3.004  11.396  18.367  1.00  0.72           C  
ATOM   3022  CZ  TYR A 207       1.895  10.808  17.802  1.00  0.72           C  
ATOM   3023  OH  TYR A 207       1.874  10.442  16.527  1.00  0.72           O  
ATOM   3024  H   TYR A 207       1.685  11.920  24.389  1.00  0.72           H  
ATOM   3025  HA  TYR A 207       0.465  10.177  22.559  1.00  0.72           H  
ATOM   3026 1HB  TYR A 207       0.730  12.487  21.948  1.00  0.72           H  
ATOM   3027 2HB  TYR A 207       2.468  12.421  22.158  1.00  0.72           H  
ATOM   3028  HD1 TYR A 207      -0.122  10.782  20.375  1.00  0.72           H  
ATOM   3029  HD2 TYR A 207       3.819  12.207  20.190  1.00  0.72           H  
ATOM   3030  HE1 TYR A 207      -0.094  10.138  18.073  1.00  0.72           H  
ATOM   3031  HE2 TYR A 207       3.897  11.574  17.774  1.00  0.72           H  
ATOM   3032  HH  TYR A 207       2.444  11.020  16.002  1.00  0.72           H  
ATOM   3033  N   SER A 208       3.720   9.888  22.604  1.00  0.73           N  
ATOM   3034  CA  SER A 208       4.852   9.083  22.231  1.00  0.73           C  
ATOM   3035  C   SER A 208       4.897   7.728  22.915  1.00  0.73           C  
ATOM   3036  O   SER A 208       5.258   6.723  22.297  1.00  0.73           O  
ATOM   3037  CB  SER A 208       6.053   9.879  22.520  1.00  0.73           C  
ATOM   3038  OG  SER A 208       6.034  10.992  21.695  1.00  0.73           O  
ATOM   3039  H   SER A 208       3.899  10.763  23.101  1.00  0.73           H  
ATOM   3040  HA  SER A 208       4.806   8.927  21.155  1.00  0.73           H  
ATOM   3041 1HB  SER A 208       6.055  10.185  23.567  1.00  0.73           H  
ATOM   3042 2HB  SER A 208       6.923   9.305  22.349  1.00  0.73           H  
ATOM   3043  HG  SER A 208       5.478  11.649  22.168  1.00  0.73           H  
ATOM   3044  N   ASP A 209       4.506   7.675  24.189  1.00  0.73           N  
ATOM   3045  CA  ASP A 209       4.508   6.412  24.905  1.00  0.73           C  
ATOM   3046  C   ASP A 209       3.498   5.495  24.216  1.00  0.73           C  
ATOM   3047  O   ASP A 209       3.821   4.357  23.858  1.00  0.73           O  
ATOM   3048  CB  ASP A 209       4.108   6.641  26.373  1.00  0.73           C  
ATOM   3049  CG  ASP A 209       4.320   5.453  27.316  1.00  0.73           C  
ATOM   3050  OD1 ASP A 209       5.474   5.178  27.616  1.00  0.73           O  
ATOM   3051  OD2 ASP A 209       3.360   4.842  27.735  1.00  0.73           O  
ATOM   3052  H   ASP A 209       4.235   8.525  24.682  1.00  0.73           H  
ATOM   3053  HA  ASP A 209       5.498   5.968  24.855  1.00  0.73           H  
ATOM   3054 1HB  ASP A 209       4.678   7.488  26.759  1.00  0.73           H  
ATOM   3055 2HB  ASP A 209       3.057   6.933  26.411  1.00  0.73           H  
ATOM   3056  N   GLN A 210       2.283   6.017  23.983  1.00  0.74           N  
ATOM   3057  CA  GLN A 210       1.219   5.243  23.358  1.00  0.74           C  
ATOM   3058  C   GLN A 210       1.560   4.886  21.910  1.00  0.74           C  
ATOM   3059  O   GLN A 210       1.277   3.770  21.457  1.00  0.74           O  
ATOM   3060  CB  GLN A 210      -0.077   6.043  23.425  1.00  0.74           C  
ATOM   3061  CG  GLN A 210      -0.628   6.251  24.835  1.00  0.74           C  
ATOM   3062  CD  GLN A 210      -1.058   4.977  25.483  1.00  0.74           C  
ATOM   3063  OE1 GLN A 210      -1.845   4.247  24.885  1.00  0.74           O  
ATOM   3064  NE2 GLN A 210      -0.562   4.694  26.688  1.00  0.74           N  
ATOM   3065  H   GLN A 210       2.076   6.975  24.275  1.00  0.74           H  
ATOM   3066  HA  GLN A 210       1.091   4.319  23.915  1.00  0.74           H  
ATOM   3067 1HB  GLN A 210       0.106   7.035  23.011  1.00  0.74           H  
ATOM   3068 2HB  GLN A 210      -0.844   5.561  22.824  1.00  0.74           H  
ATOM   3069 1HG  GLN A 210       0.154   6.693  25.451  1.00  0.74           H  
ATOM   3070 2HG  GLN A 210      -1.485   6.926  24.778  1.00  0.74           H  
ATOM   3071 1HE2 GLN A 210      -0.817   3.856  27.169  1.00  0.74           H  
ATOM   3072 2HE2 GLN A 210       0.077   5.333  27.126  1.00  0.74           H  
ATOM   3073  N   LEU A 211       2.225   5.807  21.201  1.00  0.76           N  
ATOM   3074  CA  LEU A 211       2.657   5.574  19.832  1.00  0.76           C  
ATOM   3075  C   LEU A 211       3.620   4.402  19.801  1.00  0.76           C  
ATOM   3076  O   LEU A 211       3.447   3.480  19.004  1.00  0.76           O  
ATOM   3077  CB  LEU A 211       3.318   6.836  19.248  1.00  0.76           C  
ATOM   3078  CG  LEU A 211       3.932   6.720  17.841  1.00  0.76           C  
ATOM   3079  CD1 LEU A 211       2.881   6.369  16.886  1.00  0.76           C  
ATOM   3080  CD2 LEU A 211       4.589   8.063  17.424  1.00  0.76           C  
ATOM   3081  H   LEU A 211       2.411   6.720  21.610  1.00  0.76           H  
ATOM   3082  HA  LEU A 211       1.784   5.324  19.230  1.00  0.76           H  
ATOM   3083 1HB  LEU A 211       2.582   7.642  19.233  1.00  0.76           H  
ATOM   3084 2HB  LEU A 211       4.114   7.125  19.915  1.00  0.76           H  
ATOM   3085  HG  LEU A 211       4.678   5.927  17.844  1.00  0.76           H  
ATOM   3086 1HD1 LEU A 211       3.322   6.272  15.902  1.00  0.76           H  
ATOM   3087 2HD1 LEU A 211       2.417   5.427  17.172  1.00  0.76           H  
ATOM   3088 3HD1 LEU A 211       2.141   7.160  16.880  1.00  0.76           H  
ATOM   3089 1HD2 LEU A 211       5.022   7.957  16.434  1.00  0.76           H  
ATOM   3090 2HD2 LEU A 211       3.838   8.829  17.406  1.00  0.76           H  
ATOM   3091 3HD2 LEU A 211       5.361   8.346  18.122  1.00  0.76           H  
ATOM   3092  N   GLY A 212       4.629   4.427  20.680  1.00  0.79           N  
ATOM   3093  CA  GLY A 212       5.620   3.361  20.758  1.00  0.79           C  
ATOM   3094  C   GLY A 212       4.986   2.028  21.079  1.00  0.79           C  
ATOM   3095  O   GLY A 212       5.381   0.999  20.522  1.00  0.79           O  
ATOM   3096  H   GLY A 212       4.725   5.222  21.314  1.00  0.79           H  
ATOM   3097 1HA  GLY A 212       6.151   3.291  19.811  1.00  0.79           H  
ATOM   3098 2HA  GLY A 212       6.355   3.612  21.518  1.00  0.79           H  
ATOM   3099  N   ILE A 213       3.965   2.027  21.935  1.00  0.81           N  
ATOM   3100  CA  ILE A 213       3.315   0.770  22.230  1.00  0.81           C  
ATOM   3101  C   ILE A 213       2.617   0.249  20.983  1.00  0.81           C  
ATOM   3102  O   ILE A 213       2.791  -0.908  20.604  1.00  0.81           O  
ATOM   3103  CB  ILE A 213       2.303   0.890  23.376  1.00  0.81           C  
ATOM   3104  CG1 ILE A 213       2.987   1.196  24.699  1.00  0.81           C  
ATOM   3105  CG2 ILE A 213       1.543  -0.413  23.489  1.00  0.81           C  
ATOM   3106  CD1 ILE A 213       1.992   1.618  25.762  1.00  0.81           C  
ATOM   3107  H   ILE A 213       3.682   2.889  22.405  1.00  0.81           H  
ATOM   3108  HA  ILE A 213       4.065   0.058  22.516  1.00  0.81           H  
ATOM   3109  HB  ILE A 213       1.605   1.705  23.166  1.00  0.81           H  
ATOM   3110 1HG1 ILE A 213       3.519   0.308  25.050  1.00  0.81           H  
ATOM   3111 2HG1 ILE A 213       3.708   1.996  24.558  1.00  0.81           H  
ATOM   3112 1HG2 ILE A 213       0.815  -0.338  24.291  1.00  0.81           H  
ATOM   3113 2HG2 ILE A 213       1.034  -0.608  22.553  1.00  0.81           H  
ATOM   3114 3HG2 ILE A 213       2.240  -1.224  23.704  1.00  0.81           H  
ATOM   3115 1HD1 ILE A 213       2.505   1.838  26.687  1.00  0.81           H  
ATOM   3116 2HD1 ILE A 213       1.468   2.512  25.429  1.00  0.81           H  
ATOM   3117 3HD1 ILE A 213       1.273   0.817  25.927  1.00  0.81           H  
ATOM   3118  N   ALA A 214       1.845   1.109  20.316  1.00  0.84           N  
ATOM   3119  CA  ALA A 214       1.127   0.682  19.118  1.00  0.84           C  
ATOM   3120  C   ALA A 214       2.084   0.206  18.024  1.00  0.84           C  
ATOM   3121  O   ALA A 214       1.843  -0.812  17.364  1.00  0.84           O  
ATOM   3122  CB  ALA A 214       0.293   1.834  18.595  1.00  0.84           C  
ATOM   3123  H   ALA A 214       1.745   2.067  20.655  1.00  0.84           H  
ATOM   3124  HA  ALA A 214       0.475  -0.146  19.388  1.00  0.84           H  
ATOM   3125 1HB  ALA A 214      -0.257   1.500  17.722  1.00  0.84           H  
ATOM   3126 2HB  ALA A 214      -0.407   2.161  19.364  1.00  0.84           H  
ATOM   3127 3HB  ALA A 214       0.946   2.663  18.326  1.00  0.84           H  
ATOM   3128  N   TYR A 215       3.193   0.927  17.870  1.00  0.87           N  
ATOM   3129  CA  TYR A 215       4.229   0.641  16.892  1.00  0.87           C  
ATOM   3130  C   TYR A 215       4.794  -0.753  17.136  1.00  0.87           C  
ATOM   3131  O   TYR A 215       4.863  -1.585  16.222  1.00  0.87           O  
ATOM   3132  CB  TYR A 215       5.305   1.727  16.998  1.00  0.87           C  
ATOM   3133  CG  TYR A 215       6.483   1.641  16.086  1.00  0.87           C  
ATOM   3134  CD1 TYR A 215       6.374   2.077  14.777  1.00  0.87           C  
ATOM   3135  CD2 TYR A 215       7.688   1.159  16.564  1.00  0.87           C  
ATOM   3136  CE1 TYR A 215       7.471   2.030  13.945  1.00  0.87           C  
ATOM   3137  CE2 TYR A 215       8.785   1.108  15.732  1.00  0.87           C  
ATOM   3138  CZ  TYR A 215       8.681   1.542  14.426  1.00  0.87           C  
ATOM   3139  OH  TYR A 215       9.780   1.494  13.600  1.00  0.87           O  
ATOM   3140  H   TYR A 215       3.318   1.751  18.453  1.00  0.87           H  
ATOM   3141  HA  TYR A 215       3.788   0.661  15.896  1.00  0.87           H  
ATOM   3142 1HB  TYR A 215       4.835   2.700  16.842  1.00  0.87           H  
ATOM   3143 2HB  TYR A 215       5.683   1.730  18.012  1.00  0.87           H  
ATOM   3144  HD1 TYR A 215       5.422   2.466  14.410  1.00  0.87           H  
ATOM   3145  HD2 TYR A 215       7.768   0.824  17.600  1.00  0.87           H  
ATOM   3146  HE1 TYR A 215       7.389   2.380  12.916  1.00  0.87           H  
ATOM   3147  HE2 TYR A 215       9.737   0.729  16.107  1.00  0.87           H  
ATOM   3148  HH  TYR A 215      10.534   1.158  14.092  1.00  0.87           H  
ATOM   3149  N   GLN A 216       5.177  -1.020  18.385  1.00  0.89           N  
ATOM   3150  CA  GLN A 216       5.734  -2.312  18.734  1.00  0.89           C  
ATOM   3151  C   GLN A 216       4.712  -3.425  18.558  1.00  0.89           C  
ATOM   3152  O   GLN A 216       5.055  -4.502  18.076  1.00  0.89           O  
ATOM   3153  CB  GLN A 216       6.217  -2.301  20.167  1.00  0.89           C  
ATOM   3154  CG  GLN A 216       6.949  -3.556  20.585  1.00  0.89           C  
ATOM   3155  CD  GLN A 216       8.222  -3.751  19.845  1.00  0.89           C  
ATOM   3156  OE1 GLN A 216       9.086  -2.841  19.847  1.00  0.89           O  
ATOM   3157  NE2 GLN A 216       8.382  -4.932  19.212  1.00  0.89           N  
ATOM   3158  H   GLN A 216       5.096  -0.302  19.108  1.00  0.89           H  
ATOM   3159  HA  GLN A 216       6.577  -2.513  18.076  1.00  0.89           H  
ATOM   3160 1HB  GLN A 216       6.867  -1.440  20.329  1.00  0.89           H  
ATOM   3161 2HB  GLN A 216       5.354  -2.171  20.810  1.00  0.89           H  
ATOM   3162 1HG  GLN A 216       7.199  -3.470  21.609  1.00  0.89           H  
ATOM   3163 2HG  GLN A 216       6.305  -4.428  20.419  1.00  0.89           H  
ATOM   3164 1HE2 GLN A 216       9.223  -5.117  18.698  1.00  0.89           H  
ATOM   3165 2HE2 GLN A 216       7.642  -5.673  19.261  1.00  0.89           H  
ATOM   3166  N   ILE A 217       3.448  -3.167  18.887  1.00  0.91           N  
ATOM   3167  CA  ILE A 217       2.442  -4.201  18.718  1.00  0.91           C  
ATOM   3168  C   ILE A 217       2.329  -4.567  17.251  1.00  0.91           C  
ATOM   3169  O   ILE A 217       2.244  -5.747  16.906  1.00  0.91           O  
ATOM   3170  CB  ILE A 217       1.091  -3.801  19.277  1.00  0.91           C  
ATOM   3171  CG1 ILE A 217       1.160  -3.708  20.783  1.00  0.91           C  
ATOM   3172  CG2 ILE A 217       0.051  -4.838  18.832  1.00  0.91           C  
ATOM   3173  CD1 ILE A 217      -0.037  -3.047  21.337  1.00  0.91           C  
ATOM   3174  H   ILE A 217       3.189  -2.263  19.291  1.00  0.91           H  
ATOM   3175  HA  ILE A 217       2.770  -5.087  19.263  1.00  0.91           H  
ATOM   3176  HB  ILE A 217       0.814  -2.813  18.902  1.00  0.91           H  
ATOM   3177 1HG1 ILE A 217       1.238  -4.708  21.193  1.00  0.91           H  
ATOM   3178 2HG1 ILE A 217       2.044  -3.155  21.079  1.00  0.91           H  
ATOM   3179 1HG2 ILE A 217      -0.925  -4.566  19.227  1.00  0.91           H  
ATOM   3180 2HG2 ILE A 217       0.007  -4.867  17.746  1.00  0.91           H  
ATOM   3181 3HG2 ILE A 217       0.334  -5.818  19.205  1.00  0.91           H  
ATOM   3182 1HD1 ILE A 217       0.029  -3.002  22.419  1.00  0.91           H  
ATOM   3183 2HD1 ILE A 217      -0.112  -2.039  20.936  1.00  0.91           H  
ATOM   3184 3HD1 ILE A 217      -0.907  -3.621  21.041  1.00  0.91           H  
ATOM   3185  N   ARG A 218       2.324  -3.561  16.376  1.00  0.94           N  
ATOM   3186  CA  ARG A 218       2.295  -3.845  14.953  1.00  0.94           C  
ATOM   3187  C   ARG A 218       3.477  -4.730  14.579  1.00  0.94           C  
ATOM   3188  O   ARG A 218       3.328  -5.718  13.852  1.00  0.94           O  
ATOM   3189  CB  ARG A 218       2.339  -2.573  14.128  1.00  0.94           C  
ATOM   3190  CG  ARG A 218       2.307  -2.820  12.614  1.00  0.94           C  
ATOM   3191  CD  ARG A 218       3.676  -2.813  11.998  1.00  0.94           C  
ATOM   3192  NE  ARG A 218       4.288  -1.485  11.971  1.00  0.94           N  
ATOM   3193  CZ  ARG A 218       5.609  -1.259  11.756  1.00  0.94           C  
ATOM   3194  NH1 ARG A 218       6.429  -2.266  11.590  1.00  0.94           N  
ATOM   3195  NH2 ARG A 218       6.083  -0.033  11.699  1.00  0.94           N  
ATOM   3196  H   ARG A 218       2.353  -2.594  16.706  1.00  0.94           H  
ATOM   3197  HA  ARG A 218       1.377  -4.369  14.719  1.00  0.94           H  
ATOM   3198 1HB  ARG A 218       1.496  -1.932  14.389  1.00  0.94           H  
ATOM   3199 2HB  ARG A 218       3.245  -2.019  14.351  1.00  0.94           H  
ATOM   3200 1HG  ARG A 218       1.871  -3.801  12.426  1.00  0.94           H  
ATOM   3201 2HG  ARG A 218       1.712  -2.066  12.125  1.00  0.94           H  
ATOM   3202 1HD  ARG A 218       4.332  -3.475  12.547  1.00  0.94           H  
ATOM   3203 2HD  ARG A 218       3.597  -3.164  10.970  1.00  0.94           H  
ATOM   3204  HE  ARG A 218       3.679  -0.687  12.094  1.00  0.94           H  
ATOM   3205 1HH1 ARG A 218       6.079  -3.212  11.634  1.00  0.94           H  
ATOM   3206 2HH1 ARG A 218       7.414  -2.104  11.434  1.00  0.94           H  
ATOM   3207 1HH2 ARG A 218       5.465   0.756  11.814  1.00  0.94           H  
ATOM   3208 2HH2 ARG A 218       7.068   0.110  11.524  1.00  0.94           H  
ATOM   3209  N   ASP A 219       4.661  -4.392  15.097  1.00  0.96           N  
ATOM   3210  CA  ASP A 219       5.856  -5.153  14.774  1.00  0.96           C  
ATOM   3211  C   ASP A 219       5.726  -6.612  15.263  1.00  0.96           C  
ATOM   3212  O   ASP A 219       6.297  -7.532  14.653  1.00  0.96           O  
ATOM   3213  CB  ASP A 219       7.091  -4.477  15.386  1.00  0.96           C  
ATOM   3214  CG  ASP A 219       8.408  -4.879  14.696  1.00  0.96           C  
ATOM   3215  OD1 ASP A 219       8.565  -4.521  13.551  1.00  0.96           O  
ATOM   3216  OD2 ASP A 219       9.223  -5.583  15.282  1.00  0.96           O  
ATOM   3217  H   ASP A 219       4.735  -3.566  15.696  1.00  0.96           H  
ATOM   3218  HA  ASP A 219       5.973  -5.166  13.692  1.00  0.96           H  
ATOM   3219 1HB  ASP A 219       6.971  -3.390  15.332  1.00  0.96           H  
ATOM   3220 2HB  ASP A 219       7.150  -4.741  16.446  1.00  0.96           H  
ATOM   3221  N   ASP A 220       4.990  -6.838  16.369  1.00  0.99           N  
ATOM   3222  CA  ASP A 220       4.792  -8.198  16.869  1.00  0.99           C  
ATOM   3223  C   ASP A 220       3.810  -8.955  15.966  1.00  0.99           C  
ATOM   3224  O   ASP A 220       4.024 -10.116  15.612  1.00  0.99           O  
ATOM   3225  CB  ASP A 220       4.211  -8.234  18.292  1.00  0.99           C  
ATOM   3226  CG  ASP A 220       5.108  -7.757  19.465  1.00  0.99           C  
ATOM   3227  OD1 ASP A 220       6.286  -7.478  19.299  1.00  0.99           O  
ATOM   3228  OD2 ASP A 220       4.593  -7.793  20.590  1.00  0.99           O  
ATOM   3229  H   ASP A 220       4.587  -6.044  16.869  1.00  0.99           H  
ATOM   3230  HA  ASP A 220       5.749  -8.719  16.858  1.00  0.99           H  
ATOM   3231 1HB  ASP A 220       3.312  -7.617  18.303  1.00  0.99           H  
ATOM   3232 2HB  ASP A 220       3.884  -9.244  18.495  1.00  0.99           H  
ATOM   3233  N   LEU A 221       2.759  -8.266  15.527  1.00  1.03           N  
ATOM   3234  CA  LEU A 221       1.736  -8.847  14.659  1.00  1.03           C  
ATOM   3235  C   LEU A 221       2.278  -9.341  13.349  1.00  1.03           C  
ATOM   3236  O   LEU A 221       1.888 -10.409  12.868  1.00  1.03           O  
ATOM   3237  CB  LEU A 221       0.640  -7.825  14.392  1.00  1.03           C  
ATOM   3238  CG  LEU A 221      -0.294  -7.573  15.515  1.00  1.03           C  
ATOM   3239  CD1 LEU A 221      -1.118  -6.341  15.264  1.00  1.03           C  
ATOM   3240  CD2 LEU A 221      -1.194  -8.768  15.539  1.00  1.03           C  
ATOM   3241  H   LEU A 221       2.648  -7.300  15.840  1.00  1.03           H  
ATOM   3242  HA  LEU A 221       1.295  -9.697  15.183  1.00  1.03           H  
ATOM   3243 1HB  LEU A 221       1.108  -6.881  14.139  1.00  1.03           H  
ATOM   3244 2HB  LEU A 221       0.055  -8.158  13.527  1.00  1.03           H  
ATOM   3245  HG  LEU A 221       0.239  -7.457  16.462  1.00  1.03           H  
ATOM   3246 1HD1 LEU A 221      -1.815  -6.219  16.078  1.00  1.03           H  
ATOM   3247 2HD1 LEU A 221      -0.479  -5.477  15.213  1.00  1.03           H  
ATOM   3248 3HD1 LEU A 221      -1.640  -6.460  14.332  1.00  1.03           H  
ATOM   3249 1HD2 LEU A 221      -1.905  -8.652  16.273  1.00  1.03           H  
ATOM   3250 2HD2 LEU A 221      -1.703  -8.855  14.579  1.00  1.03           H  
ATOM   3251 3HD2 LEU A 221      -0.614  -9.670  15.721  1.00  1.03           H  
ATOM   3252  N   MET A 222       3.267  -8.635  12.820  1.00  1.10           N  
ATOM   3253  CA  MET A 222       3.857  -9.028  11.554  1.00  1.10           C  
ATOM   3254  C   MET A 222       4.378 -10.468  11.599  1.00  1.10           C  
ATOM   3255  O   MET A 222       4.383 -11.164  10.570  1.00  1.10           O  
ATOM   3256  CB  MET A 222       4.969  -8.064  11.183  1.00  1.10           C  
ATOM   3257  CG  MET A 222       4.465  -6.686  10.788  1.00  1.10           C  
ATOM   3258  SD  MET A 222       5.786  -5.550  10.419  1.00  1.10           S  
ATOM   3259  CE  MET A 222       6.305  -6.232   8.879  1.00  1.10           C  
ATOM   3260  H   MET A 222       3.543  -7.761  13.273  1.00  1.10           H  
ATOM   3261  HA  MET A 222       3.090  -8.964  10.790  1.00  1.10           H  
ATOM   3262 1HB  MET A 222       5.634  -7.938  12.040  1.00  1.10           H  
ATOM   3263 2HB  MET A 222       5.561  -8.477  10.367  1.00  1.10           H  
ATOM   3264 1HG  MET A 222       3.827  -6.773   9.911  1.00  1.10           H  
ATOM   3265 2HG  MET A 222       3.872  -6.275  11.586  1.00  1.10           H  
ATOM   3266 1HE  MET A 222       7.121  -5.658   8.491  1.00  1.10           H  
ATOM   3267 2HE  MET A 222       6.615  -7.256   9.034  1.00  1.10           H  
ATOM   3268 3HE  MET A 222       5.481  -6.200   8.169  1.00  1.10           H  
ATOM   3269  N   ALA A 223       4.815 -10.928  12.789  1.00  1.22           N  
ATOM   3270  CA  ALA A 223       5.359 -12.274  12.949  1.00  1.22           C  
ATOM   3271  C   ALA A 223       4.341 -13.336  12.586  1.00  1.22           C  
ATOM   3272  O   ALA A 223       4.702 -14.398  12.089  1.00  1.22           O  
ATOM   3273  CB  ALA A 223       5.817 -12.517  14.375  1.00  1.22           C  
ATOM   3274  H   ALA A 223       4.730 -10.348  13.625  1.00  1.22           H  
ATOM   3275  HA  ALA A 223       6.208 -12.370  12.281  1.00  1.22           H  
ATOM   3276 1HB  ALA A 223       6.241 -13.519  14.452  1.00  1.22           H  
ATOM   3277 2HB  ALA A 223       6.571 -11.781  14.647  1.00  1.22           H  
ATOM   3278 3HB  ALA A 223       4.967 -12.430  15.048  1.00  1.22           H  
ATOM   3279  N   TYR A 224       3.061 -13.059  12.840  1.00  1.42           N  
ATOM   3280  CA  TYR A 224       2.012 -14.038  12.606  1.00  1.42           C  
ATOM   3281  C   TYR A 224       1.257 -13.724  11.321  1.00  1.42           C  
ATOM   3282  O   TYR A 224       0.728 -14.627  10.668  1.00  1.42           O  
ATOM   3283  CB  TYR A 224       1.100 -14.099  13.831  1.00  1.42           C  
ATOM   3284  CG  TYR A 224       1.872 -14.562  15.046  1.00  1.42           C  
ATOM   3285  CD1 TYR A 224       2.159 -13.677  16.068  1.00  1.42           C  
ATOM   3286  CD2 TYR A 224       2.325 -15.867  15.112  1.00  1.42           C  
ATOM   3287  CE1 TYR A 224       2.901 -14.098  17.150  1.00  1.42           C  
ATOM   3288  CE2 TYR A 224       3.067 -16.292  16.191  1.00  1.42           C  
ATOM   3289  CZ  TYR A 224       3.360 -15.415  17.202  1.00  1.42           C  
ATOM   3290  OH  TYR A 224       4.119 -15.833  18.257  1.00  1.42           O  
ATOM   3291  H   TYR A 224       2.804 -12.139  13.186  1.00  1.42           H  
ATOM   3292  HA  TYR A 224       2.473 -15.016  12.484  1.00  1.42           H  
ATOM   3293 1HB  TYR A 224       0.684 -13.107  14.035  1.00  1.42           H  
ATOM   3294 2HB  TYR A 224       0.274 -14.787  13.654  1.00  1.42           H  
ATOM   3295  HD1 TYR A 224       1.808 -12.646  16.009  1.00  1.42           H  
ATOM   3296  HD2 TYR A 224       2.104 -16.557  14.299  1.00  1.42           H  
ATOM   3297  HE1 TYR A 224       3.133 -13.400  17.948  1.00  1.42           H  
ATOM   3298  HE2 TYR A 224       3.431 -17.322  16.233  1.00  1.42           H  
ATOM   3299  HH  TYR A 224       4.308 -16.768  18.159  1.00  1.42           H  
ATOM   3300  N   ASP A 225       1.235 -12.444  10.933  1.00  1.71           N  
ATOM   3301  CA  ASP A 225       0.592 -12.041   9.684  1.00  1.71           C  
ATOM   3302  C   ASP A 225       1.338 -12.643   8.492  1.00  1.71           C  
ATOM   3303  O   ASP A 225       0.728 -12.988   7.478  1.00  1.71           O  
ATOM   3304  CB  ASP A 225       0.528 -10.520   9.550  1.00  1.71           C  
ATOM   3305  CG  ASP A 225      -0.507  -9.868  10.476  1.00  1.71           C  
ATOM   3306  OD1 ASP A 225      -1.350 -10.574  10.995  1.00  1.71           O  
ATOM   3307  OD2 ASP A 225      -0.448  -8.678  10.658  1.00  1.71           O  
ATOM   3308  H   ASP A 225       1.664 -11.735  11.524  1.00  1.71           H  
ATOM   3309  HA  ASP A 225      -0.426 -12.429   9.680  1.00  1.71           H  
ATOM   3310 1HB  ASP A 225       1.499 -10.108   9.760  1.00  1.71           H  
ATOM   3311 2HB  ASP A 225       0.286 -10.262   8.520  1.00  1.71           H  
ATOM   3312  N   GLY A 226       2.664 -12.779   8.626  1.00  2.10           N  
ATOM   3313  CA  GLY A 226       3.487 -13.344   7.565  1.00  2.10           C  
ATOM   3314  C   GLY A 226       4.218 -12.282   6.755  1.00  2.10           C  
ATOM   3315  O   GLY A 226       4.453 -12.465   5.559  1.00  2.10           O  
ATOM   3316  H   GLY A 226       3.120 -12.450   9.476  1.00  2.10           H  
ATOM   3317 1HA  GLY A 226       4.215 -14.023   8.010  1.00  2.10           H  
ATOM   3318 2HA  GLY A 226       2.863 -13.941   6.903  1.00  2.10           H  
ATOM   3319  N   THR A 227       4.556 -11.162   7.392  1.00  2.53           N  
ATOM   3320  CA  THR A 227       5.249 -10.089   6.687  1.00  2.53           C  
ATOM   3321  C   THR A 227       6.550  -9.730   7.393  1.00  2.53           C  
ATOM   3322  O   THR A 227       6.779 -10.153   8.521  1.00  2.53           O  
ATOM   3323  CB  THR A 227       4.344  -8.855   6.576  1.00  2.53           C  
ATOM   3324  OG1 THR A 227       4.099  -8.354   7.871  1.00  2.53           O  
ATOM   3325  CG2 THR A 227       3.015  -9.217   5.936  1.00  2.53           C  
ATOM   3326  H   THR A 227       4.358 -11.067   8.390  1.00  2.53           H  
ATOM   3327  HA  THR A 227       5.498 -10.427   5.682  1.00  2.53           H  
ATOM   3328  HB  THR A 227       4.848  -8.091   5.984  1.00  2.53           H  
ATOM   3329  HG1 THR A 227       4.894  -8.484   8.397  1.00  2.53           H  
ATOM   3330 1HG2 THR A 227       2.388  -8.330   5.873  1.00  2.53           H  
ATOM   3331 2HG2 THR A 227       3.189  -9.612   4.934  1.00  2.53           H  
ATOM   3332 3HG2 THR A 227       2.508  -9.971   6.539  1.00  2.53           H  
ATOM   3333  N   ARG A 228       7.399  -8.936   6.744  1.00  2.94           N  
ATOM   3334  CA  ARG A 228       8.669  -8.551   7.360  1.00  2.94           C  
ATOM   3335  C   ARG A 228       9.083  -7.139   7.005  1.00  2.94           C  
ATOM   3336  O   ARG A 228       8.651  -6.583   5.998  1.00  2.94           O  
ATOM   3337  CB  ARG A 228       9.787  -9.486   6.922  1.00  2.94           C  
ATOM   3338  CG  ARG A 228      10.142  -9.420   5.436  1.00  2.94           C  
ATOM   3339  CD  ARG A 228      11.211 -10.408   5.072  1.00  2.94           C  
ATOM   3340  NE  ARG A 228      11.582 -10.315   3.659  1.00  2.94           N  
ATOM   3341  CZ  ARG A 228      12.485 -11.108   3.045  1.00  2.94           C  
ATOM   3342  NH1 ARG A 228      13.111 -12.046   3.720  1.00  2.94           N  
ATOM   3343  NH2 ARG A 228      12.743 -10.939   1.759  1.00  2.94           N  
ATOM   3344  H   ARG A 228       7.172  -8.607   5.817  1.00  2.94           H  
ATOM   3345  HA  ARG A 228       8.566  -8.621   8.444  1.00  2.94           H  
ATOM   3346 1HB  ARG A 228      10.689  -9.281   7.500  1.00  2.94           H  
ATOM   3347 2HB  ARG A 228       9.504 -10.500   7.129  1.00  2.94           H  
ATOM   3348 1HG  ARG A 228       9.256  -9.640   4.843  1.00  2.94           H  
ATOM   3349 2HG  ARG A 228      10.503  -8.420   5.196  1.00  2.94           H  
ATOM   3350 1HD  ARG A 228      12.101 -10.220   5.677  1.00  2.94           H  
ATOM   3351 2HD  ARG A 228      10.852 -11.418   5.265  1.00  2.94           H  
ATOM   3352  HE  ARG A 228      11.124  -9.607   3.100  1.00  2.94           H  
ATOM   3353 1HH1 ARG A 228      12.916 -12.175   4.704  1.00  2.94           H  
ATOM   3354 2HH1 ARG A 228      13.785 -12.638   3.257  1.00  2.94           H  
ATOM   3355 1HH2 ARG A 228      12.264 -10.217   1.238  1.00  2.94           H  
ATOM   3356 2HH2 ARG A 228      13.419 -11.530   1.298  1.00  2.94           H  
ATOM   3357  N   ALA A 229       9.947  -6.576   7.836  1.00  3.20           N  
ATOM   3358  CA  ALA A 229      10.531  -5.268   7.606  1.00  3.20           C  
ATOM   3359  C   ALA A 229      11.973  -5.272   8.075  1.00  3.20           C  
ATOM   3360  O   ALA A 229      12.407  -4.365   8.791  1.00  3.20           O  
ATOM   3361  CB  ALA A 229       9.746  -4.188   8.330  1.00  3.20           C  
ATOM   3362  H   ALA A 229      10.222  -7.085   8.663  1.00  3.20           H  
ATOM   3363  HA  ALA A 229      10.522  -5.065   6.534  1.00  3.20           H  
ATOM   3364 1HB  ALA A 229      10.202  -3.221   8.139  1.00  3.20           H  
ATOM   3365 2HB  ALA A 229       8.725  -4.175   7.969  1.00  3.20           H  
ATOM   3366 3HB  ALA A 229       9.753  -4.386   9.403  1.00  3.20           H  
ATOM   3367  N   GLY A 230      12.732  -6.278   7.645  1.00  3.20           N  
ATOM   3368  CA  GLY A 230      14.128  -6.364   8.057  1.00  3.20           C  
ATOM   3369  C   GLY A 230      14.457  -7.420   9.110  1.00  3.20           C  
ATOM   3370  O   GLY A 230      15.506  -7.326   9.761  1.00  3.20           O  
ATOM   3371  H   GLY A 230      12.336  -6.976   7.033  1.00  3.20           H  
ATOM   3372 1HA  GLY A 230      14.750  -6.529   7.175  1.00  3.20           H  
ATOM   3373 2HA  GLY A 230      14.404  -5.403   8.464  1.00  3.20           H  
ATOM   3374  N   LYS A 231      13.558  -8.386   9.307  1.00  2.96           N  
ATOM   3375  CA  LYS A 231      13.776  -9.458  10.277  1.00  2.96           C  
ATOM   3376  C   LYS A 231      13.303 -10.839   9.758  1.00  2.96           C  
ATOM   3377  O   LYS A 231      12.482 -10.891   8.845  1.00  2.96           O  
ATOM   3378  CB  LYS A 231      13.073  -9.102  11.589  1.00  2.96           C  
ATOM   3379  CG  LYS A 231      11.560  -8.945  11.498  1.00  2.96           C  
ATOM   3380  CD  LYS A 231      10.988  -8.587  12.870  1.00  2.96           C  
ATOM   3381  CE  LYS A 231       9.467  -8.407  12.862  1.00  2.96           C  
ATOM   3382  NZ  LYS A 231       8.969  -8.086  14.227  1.00  2.96           N  
ATOM   3383  H   LYS A 231      12.717  -8.385   8.758  1.00  2.96           H  
ATOM   3384  HA  LYS A 231      14.840  -9.478  10.471  1.00  2.96           H  
ATOM   3385 1HB  LYS A 231      13.271  -9.857  12.340  1.00  2.96           H  
ATOM   3386 2HB  LYS A 231      13.478  -8.163  11.966  1.00  2.96           H  
ATOM   3387 1HG  LYS A 231      11.319  -8.153  10.790  1.00  2.96           H  
ATOM   3388 2HG  LYS A 231      11.115  -9.868  11.147  1.00  2.96           H  
ATOM   3389 1HD  LYS A 231      11.238  -9.376  13.578  1.00  2.96           H  
ATOM   3390 2HD  LYS A 231      11.438  -7.656  13.223  1.00  2.96           H  
ATOM   3391 1HE  LYS A 231       9.205  -7.584  12.194  1.00  2.96           H  
ATOM   3392 2HE  LYS A 231       8.984  -9.320  12.508  1.00  2.96           H  
ATOM   3393 1HZ  LYS A 231       7.953  -7.939  14.224  1.00  2.96           H  
ATOM   3394 2HZ  LYS A 231       9.186  -8.828  14.863  1.00  2.96           H  
ATOM   3395 3HZ  LYS A 231       9.398  -7.220  14.574  1.00  2.96           H  
ATOM   3396  N   PRO A 232      13.833 -11.970  10.301  1.00  2.55           N  
ATOM   3397  CA  PRO A 232      13.403 -13.364  10.100  1.00  2.55           C  
ATOM   3398  C   PRO A 232      11.952 -13.663  10.484  1.00  2.55           C  
ATOM   3399  O   PRO A 232      11.408 -14.698  10.105  1.00  2.55           O  
ATOM   3400  CB  PRO A 232      14.347 -14.148  11.018  1.00  2.55           C  
ATOM   3401  CG  PRO A 232      15.570 -13.292  11.147  1.00  2.55           C  
ATOM   3402  CD  PRO A 232      15.070 -11.873  11.133  1.00  2.55           C  
ATOM   3403  HA  PRO A 232      13.576 -13.636   9.047  1.00  2.55           H  
ATOM   3404 1HB  PRO A 232      13.862 -14.330  11.990  1.00  2.55           H  
ATOM   3405 2HB  PRO A 232      14.560 -15.134  10.582  1.00  2.55           H  
ATOM   3406 1HG  PRO A 232      16.097 -13.535  12.086  1.00  2.55           H  
ATOM   3407 2HG  PRO A 232      16.272 -13.505  10.327  1.00  2.55           H  
ATOM   3408 1HD  PRO A 232      14.858 -11.533  12.158  1.00  2.55           H  
ATOM   3409 2HD  PRO A 232      15.855 -11.287  10.643  1.00  2.55           H  
ATOM   3410  N   ASN A 233      11.373 -12.794  11.314  1.00  2.11           N  
ATOM   3411  CA  ASN A 233      10.005 -12.860  11.856  1.00  2.11           C  
ATOM   3412  C   ASN A 233       9.809 -13.922  12.942  1.00  2.11           C  
ATOM   3413  O   ASN A 233       8.776 -13.946  13.608  1.00  2.11           O  
ATOM   3414  CB  ASN A 233       9.007 -13.168  10.757  1.00  2.11           C  
ATOM   3415  CG  ASN A 233       9.094 -12.257   9.610  1.00  2.11           C  
ATOM   3416  OD1 ASN A 233       9.302 -11.048   9.750  1.00  2.11           O  
ATOM   3417  ND2 ASN A 233       8.944 -12.843   8.446  1.00  2.11           N  
ATOM   3418  H   ASN A 233      11.913 -11.988  11.581  1.00  2.11           H  
ATOM   3419  HA  ASN A 233       9.765 -11.893  12.298  1.00  2.11           H  
ATOM   3420 1HB  ASN A 233       9.103 -14.194  10.418  1.00  2.11           H  
ATOM   3421 2HB  ASN A 233       8.014 -13.085  11.165  1.00  2.11           H  
ATOM   3422 1HD2 ASN A 233       8.994 -12.325   7.599  1.00  2.11           H  
ATOM   3423 2HD2 ASN A 233       8.789 -13.829   8.409  1.00  2.11           H  
ATOM   3424  N   ILE A 234      10.818 -14.752  13.169  1.00  1.73           N  
ATOM   3425  CA  ILE A 234      10.739 -15.796  14.175  1.00  1.73           C  
ATOM   3426  C   ILE A 234      11.826 -15.667  15.239  1.00  1.73           C  
ATOM   3427  O   ILE A 234      12.016 -16.583  16.042  1.00  1.73           O  
ATOM   3428  CB  ILE A 234      10.773 -17.188  13.518  1.00  1.73           C  
ATOM   3429  CG1 ILE A 234      12.069 -17.411  12.753  1.00  1.73           C  
ATOM   3430  CG2 ILE A 234       9.582 -17.338  12.580  1.00  1.73           C  
ATOM   3431  CD1 ILE A 234      12.234 -18.852  12.289  1.00  1.73           C  
ATOM   3432  H   ILE A 234      11.638 -14.689  12.587  1.00  1.73           H  
ATOM   3433  HA  ILE A 234       9.777 -15.710  14.679  1.00  1.73           H  
ATOM   3434  HB  ILE A 234      10.710 -17.951  14.297  1.00  1.73           H  
ATOM   3435 1HG1 ILE A 234      12.086 -16.754  11.879  1.00  1.73           H  
ATOM   3436 2HG1 ILE A 234      12.911 -17.152  13.396  1.00  1.73           H  
ATOM   3437 1HG2 ILE A 234       9.585 -18.334  12.136  1.00  1.73           H  
ATOM   3438 2HG2 ILE A 234       8.674 -17.192  13.138  1.00  1.73           H  
ATOM   3439 3HG2 ILE A 234       9.641 -16.592  11.788  1.00  1.73           H  
ATOM   3440 1HD1 ILE A 234      13.175 -18.954  11.751  1.00  1.73           H  
ATOM   3441 2HD1 ILE A 234      12.232 -19.511  13.148  1.00  1.73           H  
ATOM   3442 3HD1 ILE A 234      11.408 -19.116  11.631  1.00  1.73           H  
ATOM   3443  N   SER A 235      12.516 -14.516  15.274  1.00  1.43           N  
ATOM   3444  CA  SER A 235      13.569 -14.298  16.277  1.00  1.43           C  
ATOM   3445  C   SER A 235      12.978 -14.362  17.683  1.00  1.43           C  
ATOM   3446  O   SER A 235      13.583 -14.931  18.591  1.00  1.43           O  
ATOM   3447  CB  SER A 235      14.274 -12.954  16.094  1.00  1.43           C  
ATOM   3448  OG  SER A 235      15.000 -12.902  14.887  1.00  1.43           O  
ATOM   3449  H   SER A 235      12.309 -13.800  14.595  1.00  1.43           H  
ATOM   3450  HA  SER A 235      14.315 -15.090  16.177  1.00  1.43           H  
ATOM   3451 1HB  SER A 235      13.552 -12.141  16.124  1.00  1.43           H  
ATOM   3452 2HB  SER A 235      14.964 -12.807  16.931  1.00  1.43           H  
ATOM   3453  HG  SER A 235      15.858 -12.410  15.088  1.00  1.43           H  
ATOM   3454  N   ASP A 236      11.766 -13.819  17.845  1.00  1.21           N  
ATOM   3455  CA  ASP A 236      11.088 -13.816  19.138  1.00  1.21           C  
ATOM   3456  C   ASP A 236      10.894 -15.229  19.633  1.00  1.21           C  
ATOM   3457  O   ASP A 236      11.104 -15.538  20.809  1.00  1.21           O  
ATOM   3458  CB  ASP A 236       9.705 -13.180  18.986  1.00  1.21           C  
ATOM   3459  CG  ASP A 236       9.790 -11.729  18.768  1.00  1.21           C  
ATOM   3460  OD1 ASP A 236      10.830 -11.196  19.041  1.00  1.21           O  
ATOM   3461  OD2 ASP A 236       8.857 -11.140  18.301  1.00  1.21           O  
ATOM   3462  H   ASP A 236      11.321 -13.385  17.050  1.00  1.21           H  
ATOM   3463  HA  ASP A 236      11.691 -13.261  19.856  1.00  1.21           H  
ATOM   3464 1HB  ASP A 236       9.174 -13.638  18.152  1.00  1.21           H  
ATOM   3465 2HB  ASP A 236       9.123 -13.372  19.894  1.00  1.21           H  
ATOM   3466  N   VAL A 237      10.547 -16.113  18.709  1.00  1.05           N  
ATOM   3467  CA  VAL A 237      10.321 -17.488  19.066  1.00  1.05           C  
ATOM   3468  C   VAL A 237      11.628 -18.134  19.440  1.00  1.05           C  
ATOM   3469  O   VAL A 237      11.745 -18.746  20.498  1.00  1.05           O  
ATOM   3470  CB  VAL A 237       9.700 -18.243  17.899  1.00  1.05           C  
ATOM   3471  CG1 VAL A 237       9.626 -19.699  18.223  1.00  1.05           C  
ATOM   3472  CG2 VAL A 237       8.327 -17.667  17.587  1.00  1.05           C  
ATOM   3473  H   VAL A 237      10.434 -15.815  17.750  1.00  1.05           H  
ATOM   3474  HA  VAL A 237       9.646 -17.523  19.920  1.00  1.05           H  
ATOM   3475  HB  VAL A 237      10.339 -18.144  17.025  1.00  1.05           H  
ATOM   3476 1HG1 VAL A 237       9.216 -20.212  17.378  1.00  1.05           H  
ATOM   3477 2HG1 VAL A 237      10.627 -20.081  18.424  1.00  1.05           H  
ATOM   3478 3HG1 VAL A 237       8.994 -19.854  19.095  1.00  1.05           H  
ATOM   3479 1HG2 VAL A 237       7.908 -18.200  16.758  1.00  1.05           H  
ATOM   3480 2HG2 VAL A 237       7.679 -17.773  18.456  1.00  1.05           H  
ATOM   3481 3HG2 VAL A 237       8.427 -16.611  17.329  1.00  1.05           H  
ATOM   3482  N   ARG A 238      12.641 -17.926  18.610  1.00  0.93           N  
ATOM   3483  CA  ARG A 238      13.950 -18.506  18.841  1.00  0.93           C  
ATOM   3484  C   ARG A 238      14.452 -18.187  20.239  1.00  0.93           C  
ATOM   3485  O   ARG A 238      14.891 -19.079  20.975  1.00  0.93           O  
ATOM   3486  CB  ARG A 238      14.948 -17.960  17.826  1.00  0.93           C  
ATOM   3487  CG  ARG A 238      16.353 -18.539  17.900  1.00  0.93           C  
ATOM   3488  CD  ARG A 238      17.246 -17.912  16.874  1.00  0.93           C  
ATOM   3489  NE  ARG A 238      17.531 -16.506  17.165  1.00  0.93           N  
ATOM   3490  CZ  ARG A 238      17.750 -15.555  16.225  1.00  0.93           C  
ATOM   3491  NH1 ARG A 238      17.690 -15.858  14.951  1.00  0.93           N  
ATOM   3492  NH2 ARG A 238      18.016 -14.316  16.575  1.00  0.93           N  
ATOM   3493  H   ARG A 238      12.484 -17.372  17.769  1.00  0.93           H  
ATOM   3494  HA  ARG A 238      13.876 -19.584  18.725  1.00  0.93           H  
ATOM   3495 1HB  ARG A 238      14.564 -18.105  16.818  1.00  0.93           H  
ATOM   3496 2HB  ARG A 238      15.052 -16.890  17.975  1.00  0.93           H  
ATOM   3497 1HG  ARG A 238      16.770 -18.336  18.890  1.00  0.93           H  
ATOM   3498 2HG  ARG A 238      16.320 -19.614  17.728  1.00  0.93           H  
ATOM   3499 1HD  ARG A 238      18.192 -18.450  16.835  1.00  0.93           H  
ATOM   3500 2HD  ARG A 238      16.758 -17.964  15.900  1.00  0.93           H  
ATOM   3501  HE  ARG A 238      17.585 -16.224  18.141  1.00  0.93           H  
ATOM   3502 1HH1 ARG A 238      17.489 -16.800  14.662  1.00  0.93           H  
ATOM   3503 2HH1 ARG A 238      17.856 -15.135  14.266  1.00  0.93           H  
ATOM   3504 1HH2 ARG A 238      18.104 -14.041  17.548  1.00  0.93           H  
ATOM   3505 2HH2 ARG A 238      18.143 -13.581  15.870  1.00  0.93           H  
ATOM   3506  N   ASN A 239      14.279 -16.928  20.638  1.00  0.85           N  
ATOM   3507  CA  ASN A 239      14.773 -16.423  21.901  1.00  0.85           C  
ATOM   3508  C   ASN A 239      13.834 -16.572  23.096  1.00  0.85           C  
ATOM   3509  O   ASN A 239      14.171 -16.089  24.182  1.00  0.85           O  
ATOM   3510  CB  ASN A 239      15.104 -14.964  21.718  1.00  0.85           C  
ATOM   3511  CG  ASN A 239      16.264 -14.792  20.820  1.00  0.85           C  
ATOM   3512  OD1 ASN A 239      17.174 -15.637  20.803  1.00  0.85           O  
ATOM   3513  ND2 ASN A 239      16.259 -13.736  20.065  1.00  0.85           N  
ATOM   3514  H   ASN A 239      13.857 -16.265  19.985  1.00  0.85           H  
ATOM   3515  HA  ASN A 239      15.686 -16.967  22.142  1.00  0.85           H  
ATOM   3516 1HB  ASN A 239      14.239 -14.447  21.286  1.00  0.85           H  
ATOM   3517 2HB  ASN A 239      15.319 -14.505  22.682  1.00  0.85           H  
ATOM   3518 1HD2 ASN A 239      17.039 -13.565  19.441  1.00  0.85           H  
ATOM   3519 2HD2 ASN A 239      15.501 -13.084  20.115  1.00  0.85           H  
ATOM   3520  N   GLY A 240      12.660 -17.184  22.902  1.00  0.78           N  
ATOM   3521  CA  GLY A 240      11.698 -17.393  23.982  1.00  0.78           C  
ATOM   3522  C   GLY A 240      10.950 -16.129  24.406  1.00  0.78           C  
ATOM   3523  O   GLY A 240      10.407 -16.066  25.514  1.00  0.78           O  
ATOM   3524  H   GLY A 240      12.432 -17.561  21.982  1.00  0.78           H  
ATOM   3525 1HA  GLY A 240      10.972 -18.137  23.655  1.00  0.78           H  
ATOM   3526 2HA  GLY A 240      12.211 -17.820  24.843  1.00  0.78           H  
ATOM   3527  N   ARG A 241      10.969 -15.087  23.576  1.00  0.73           N  
ATOM   3528  CA  ARG A 241      10.342 -13.838  23.965  1.00  0.73           C  
ATOM   3529  C   ARG A 241       8.839 -13.911  23.725  1.00  0.73           C  
ATOM   3530  O   ARG A 241       8.412 -14.293  22.636  1.00  0.73           O  
ATOM   3531  CB  ARG A 241      10.972 -12.673  23.181  1.00  0.73           C  
ATOM   3532  CG  ARG A 241      10.452 -11.261  23.501  1.00  0.73           C  
ATOM   3533  CD  ARG A 241      11.351 -10.124  22.975  1.00  0.73           C  
ATOM   3534  NE  ARG A 241      11.421  -9.969  21.496  1.00  0.73           N  
ATOM   3535  CZ  ARG A 241      12.207  -9.056  20.842  1.00  0.73           C  
ATOM   3536  NH1 ARG A 241      12.989  -8.223  21.482  1.00  0.73           N  
ATOM   3537  NH2 ARG A 241      12.184  -9.008  19.533  1.00  0.73           N  
ATOM   3538  H   ARG A 241      11.375 -15.180  22.647  1.00  0.73           H  
ATOM   3539  HA  ARG A 241      10.565 -13.684  25.012  1.00  0.73           H  
ATOM   3540 1HB  ARG A 241      12.049 -12.668  23.350  1.00  0.73           H  
ATOM   3541 2HB  ARG A 241      10.815 -12.837  22.116  1.00  0.73           H  
ATOM   3542 1HG  ARG A 241       9.469 -11.142  23.045  1.00  0.73           H  
ATOM   3543 2HG  ARG A 241      10.366 -11.138  24.578  1.00  0.73           H  
ATOM   3544 1HD  ARG A 241      10.974  -9.189  23.382  1.00  0.73           H  
ATOM   3545 2HD  ARG A 241      12.364 -10.290  23.338  1.00  0.73           H  
ATOM   3546  HE  ARG A 241      10.871 -10.580  20.888  1.00  0.73           H  
ATOM   3547 1HH1 ARG A 241      13.047  -8.233  22.499  1.00  0.73           H  
ATOM   3548 2HH1 ARG A 241      13.562  -7.576  20.965  1.00  0.73           H  
ATOM   3549 1HH2 ARG A 241      11.578  -9.663  19.039  1.00  0.73           H  
ATOM   3550 2HH2 ARG A 241      12.758  -8.355  19.038  1.00  0.73           H  
ATOM   3551  N   PRO A 242       7.990 -13.601  24.714  1.00  0.69           N  
ATOM   3552  CA  PRO A 242       6.573 -13.556  24.518  1.00  0.69           C  
ATOM   3553  C   PRO A 242       6.316 -12.344  23.668  1.00  0.69           C  
ATOM   3554  O   PRO A 242       7.037 -11.354  23.794  1.00  0.69           O  
ATOM   3555  CB  PRO A 242       6.024 -13.422  25.935  1.00  0.69           C  
ATOM   3556  CG  PRO A 242       7.140 -12.760  26.726  1.00  0.69           C  
ATOM   3557  CD  PRO A 242       8.432 -13.284  26.097  1.00  0.69           C  
ATOM   3558  HA  PRO A 242       6.228 -14.475  24.023  1.00  0.69           H  
ATOM   3559 1HB  PRO A 242       5.128 -12.816  25.902  1.00  0.69           H  
ATOM   3560 2HB  PRO A 242       5.734 -14.406  26.332  1.00  0.69           H  
ATOM   3561 1HG  PRO A 242       7.046 -11.665  26.666  1.00  0.69           H  
ATOM   3562 2HG  PRO A 242       7.052 -13.030  27.795  1.00  0.69           H  
ATOM   3563 1HD  PRO A 242       9.168 -12.476  26.127  1.00  0.69           H  
ATOM   3564 2HD  PRO A 242       8.778 -14.200  26.616  1.00  0.69           H  
ATOM   3565  N   THR A 243       5.274 -12.386  22.869  1.00  0.65           N  
ATOM   3566  CA  THR A 243       4.881 -11.224  22.090  1.00  0.65           C  
ATOM   3567  C   THR A 243       3.435 -10.935  22.431  1.00  0.65           C  
ATOM   3568  O   THR A 243       2.760 -11.814  22.978  1.00  0.65           O  
ATOM   3569  CB  THR A 243       5.091 -11.476  20.594  1.00  0.65           C  
ATOM   3570  OG1 THR A 243       4.220 -12.508  20.147  1.00  0.65           O  
ATOM   3571  CG2 THR A 243       6.512 -11.896  20.332  1.00  0.65           C  
ATOM   3572  H   THR A 243       4.747 -13.241  22.794  1.00  0.65           H  
ATOM   3573  HA  THR A 243       5.487 -10.369  22.377  1.00  0.65           H  
ATOM   3574  HB  THR A 243       4.889 -10.574  20.049  1.00  0.65           H  
ATOM   3575  HG1 THR A 243       4.548 -12.845  19.304  1.00  0.65           H  
ATOM   3576 1HG2 THR A 243       6.644 -12.061  19.262  1.00  0.65           H  
ATOM   3577 2HG2 THR A 243       7.193 -11.106  20.663  1.00  0.65           H  
ATOM   3578 3HG2 THR A 243       6.739 -12.816  20.866  1.00  0.65           H  
ATOM   3579  N   LEU A 244       2.909  -9.759  22.084  1.00  0.63           N  
ATOM   3580  CA  LEU A 244       1.538  -9.515  22.522  1.00  0.63           C  
ATOM   3581  C   LEU A 244       0.511 -10.601  22.116  1.00  0.63           C  
ATOM   3582  O   LEU A 244      -0.243 -11.040  22.985  1.00  0.63           O  
ATOM   3583  CB  LEU A 244       1.039  -8.105  22.163  1.00  0.63           C  
ATOM   3584  CG  LEU A 244      -0.395  -7.882  22.573  1.00  0.63           C  
ATOM   3585  CD1 LEU A 244      -0.484  -8.006  24.051  1.00  0.63           C  
ATOM   3586  CD2 LEU A 244      -0.891  -6.540  22.158  1.00  0.63           C  
ATOM   3587  H   LEU A 244       3.462  -9.047  21.581  1.00  0.63           H  
ATOM   3588  HA  LEU A 244       1.564  -9.520  23.611  1.00  0.63           H  
ATOM   3589 1HB  LEU A 244       1.633  -7.384  22.711  1.00  0.63           H  
ATOM   3590 2HB  LEU A 244       1.146  -7.883  21.120  1.00  0.63           H  
ATOM   3591  HG  LEU A 244      -0.997  -8.641  22.121  1.00  0.63           H  
ATOM   3592 1HD1 LEU A 244      -1.521  -7.871  24.358  1.00  0.63           H  
ATOM   3593 2HD1 LEU A 244      -0.138  -8.992  24.361  1.00  0.63           H  
ATOM   3594 3HD1 LEU A 244       0.138  -7.240  24.516  1.00  0.63           H  
ATOM   3595 1HD2 LEU A 244      -1.919  -6.435  22.478  1.00  0.63           H  
ATOM   3596 2HD2 LEU A 244      -0.291  -5.778  22.620  1.00  0.63           H  
ATOM   3597 3HD2 LEU A 244      -0.839  -6.444  21.091  1.00  0.63           H  
ATOM   3598  N   PRO A 245       0.425 -11.063  20.841  1.00  0.62           N  
ATOM   3599  CA  PRO A 245      -0.496 -12.105  20.400  1.00  0.62           C  
ATOM   3600  C   PRO A 245      -0.346 -13.433  21.155  1.00  0.62           C  
ATOM   3601  O   PRO A 245      -1.300 -14.207  21.266  1.00  0.62           O  
ATOM   3602  CB  PRO A 245      -0.106 -12.281  18.933  1.00  0.62           C  
ATOM   3603  CG  PRO A 245       0.514 -10.972  18.529  1.00  0.62           C  
ATOM   3604  CD  PRO A 245       1.260 -10.518  19.744  1.00  0.62           C  
ATOM   3605  HA  PRO A 245      -1.528 -11.731  20.481  1.00  0.62           H  
ATOM   3606 1HB  PRO A 245       0.583 -13.134  18.836  1.00  0.62           H  
ATOM   3607 2HB  PRO A 245      -0.989 -12.511  18.340  1.00  0.62           H  
ATOM   3608 1HG  PRO A 245       1.171 -11.107  17.660  1.00  0.62           H  
ATOM   3609 2HG  PRO A 245      -0.264 -10.265  18.223  1.00  0.62           H  
ATOM   3610 1HD  PRO A 245       2.245 -10.977  19.744  1.00  0.62           H  
ATOM   3611 2HD  PRO A 245       1.305  -9.450  19.727  1.00  0.62           H  
ATOM   3612  N   VAL A 246       0.842 -13.692  21.711  1.00  0.61           N  
ATOM   3613  CA  VAL A 246       1.092 -14.931  22.434  1.00  0.61           C  
ATOM   3614  C   VAL A 246       0.510 -14.822  23.804  1.00  0.61           C  
ATOM   3615  O   VAL A 246      -0.142 -15.741  24.301  1.00  0.61           O  
ATOM   3616  CB  VAL A 246       2.595 -15.217  22.546  1.00  0.61           C  
ATOM   3617  CG1 VAL A 246       2.823 -16.407  23.425  1.00  0.61           C  
ATOM   3618  CG2 VAL A 246       3.139 -15.446  21.179  1.00  0.61           C  
ATOM   3619  H   VAL A 246       1.599 -13.016  21.669  1.00  0.61           H  
ATOM   3620  HA  VAL A 246       0.616 -15.756  21.912  1.00  0.61           H  
ATOM   3621  HB  VAL A 246       3.094 -14.369  23.001  1.00  0.61           H  
ATOM   3622 1HG1 VAL A 246       3.888 -16.611  23.498  1.00  0.61           H  
ATOM   3623 2HG1 VAL A 246       2.421 -16.208  24.418  1.00  0.61           H  
ATOM   3624 3HG1 VAL A 246       2.318 -17.252  22.998  1.00  0.61           H  
ATOM   3625 1HG2 VAL A 246       4.210 -15.644  21.230  1.00  0.61           H  
ATOM   3626 2HG2 VAL A 246       2.633 -16.289  20.736  1.00  0.61           H  
ATOM   3627 3HG2 VAL A 246       2.959 -14.567  20.571  1.00  0.61           H  
ATOM   3628  N   LEU A 247       0.755 -13.683  24.417  1.00  0.61           N  
ATOM   3629  CA  LEU A 247       0.271 -13.422  25.745  1.00  0.61           C  
ATOM   3630  C   LEU A 247      -1.245 -13.380  25.747  1.00  0.61           C  
ATOM   3631  O   LEU A 247      -1.887 -13.932  26.640  1.00  0.61           O  
ATOM   3632  CB  LEU A 247       0.869 -12.120  26.189  1.00  0.61           C  
ATOM   3633  CG  LEU A 247       2.318 -12.194  26.378  1.00  0.61           C  
ATOM   3634  CD1 LEU A 247       2.825 -10.867  26.581  1.00  0.61           C  
ATOM   3635  CD2 LEU A 247       2.608 -13.061  27.565  1.00  0.61           C  
ATOM   3636  H   LEU A 247       1.305 -12.969  23.931  1.00  0.61           H  
ATOM   3637  HA  LEU A 247       0.607 -14.218  26.406  1.00  0.61           H  
ATOM   3638 1HB  LEU A 247       0.656 -11.350  25.447  1.00  0.61           H  
ATOM   3639 2HB  LEU A 247       0.430 -11.836  27.140  1.00  0.61           H  
ATOM   3640  HG  LEU A 247       2.788 -12.612  25.485  1.00  0.61           H  
ATOM   3641 1HD1 LEU A 247       3.902 -10.915  26.721  1.00  0.61           H  
ATOM   3642 2HD1 LEU A 247       2.594 -10.257  25.712  1.00  0.61           H  
ATOM   3643 3HD1 LEU A 247       2.353 -10.450  27.466  1.00  0.61           H  
ATOM   3644 1HD2 LEU A 247       3.676 -13.122  27.732  1.00  0.61           H  
ATOM   3645 2HD2 LEU A 247       2.136 -12.632  28.447  1.00  0.61           H  
ATOM   3646 3HD2 LEU A 247       2.218 -14.065  27.403  1.00  0.61           H  
ATOM   3647  N   LEU A 248      -1.828 -12.784  24.711  1.00  0.60           N  
ATOM   3648  CA  LEU A 248      -3.275 -12.755  24.606  1.00  0.60           C  
ATOM   3649  C   LEU A 248      -3.812 -14.169  24.432  1.00  0.60           C  
ATOM   3650  O   LEU A 248      -4.793 -14.555  25.082  1.00  0.60           O  
ATOM   3651  CB  LEU A 248      -3.658 -11.870  23.430  1.00  0.60           C  
ATOM   3652  CG  LEU A 248      -3.406 -10.385  23.653  1.00  0.60           C  
ATOM   3653  CD1 LEU A 248      -3.501  -9.693  22.392  1.00  0.60           C  
ATOM   3654  CD2 LEU A 248      -4.454  -9.822  24.576  1.00  0.60           C  
ATOM   3655  H   LEU A 248      -1.256 -12.321  24.003  1.00  0.60           H  
ATOM   3656  HA  LEU A 248      -3.683 -12.335  25.525  1.00  0.60           H  
ATOM   3657 1HB  LEU A 248      -3.080 -12.176  22.556  1.00  0.60           H  
ATOM   3658 2HB  LEU A 248      -4.717 -12.008  23.211  1.00  0.60           H  
ATOM   3659  HG  LEU A 248      -2.416 -10.245  24.074  1.00  0.60           H  
ATOM   3660 1HD1 LEU A 248      -3.329  -8.633  22.539  1.00  0.60           H  
ATOM   3661 2HD1 LEU A 248      -2.763 -10.106  21.727  1.00  0.60           H  
ATOM   3662 3HD1 LEU A 248      -4.455  -9.838  21.991  1.00  0.60           H  
ATOM   3663 1HD2 LEU A 248      -4.271  -8.757  24.725  1.00  0.60           H  
ATOM   3664 2HD2 LEU A 248      -5.438  -9.963  24.128  1.00  0.60           H  
ATOM   3665 3HD2 LEU A 248      -4.422 -10.337  25.528  1.00  0.60           H  
ATOM   3666  N   ALA A 249      -3.129 -14.978  23.605  1.00  0.60           N  
ATOM   3667  CA  ALA A 249      -3.544 -16.356  23.423  1.00  0.60           C  
ATOM   3668  C   ALA A 249      -3.474 -17.099  24.735  1.00  0.60           C  
ATOM   3669  O   ALA A 249      -4.388 -17.843  25.075  1.00  0.60           O  
ATOM   3670  CB  ALA A 249      -2.653 -17.048  22.413  1.00  0.60           C  
ATOM   3671  H   ALA A 249      -2.334 -14.634  23.065  1.00  0.60           H  
ATOM   3672  HA  ALA A 249      -4.573 -16.358  23.072  1.00  0.60           H  
ATOM   3673 1HB  ALA A 249      -2.983 -18.073  22.264  1.00  0.60           H  
ATOM   3674 2HB  ALA A 249      -2.722 -16.500  21.497  1.00  0.60           H  
ATOM   3675 3HB  ALA A 249      -1.627 -17.046  22.757  1.00  0.60           H  
ATOM   3676  N   HIS A 250      -2.414 -16.846  25.501  1.00  0.61           N  
ATOM   3677  CA  HIS A 250      -2.204 -17.506  26.772  1.00  0.61           C  
ATOM   3678  C   HIS A 250      -3.351 -17.204  27.718  1.00  0.61           C  
ATOM   3679  O   HIS A 250      -3.957 -18.113  28.276  1.00  0.61           O  
ATOM   3680  CB  HIS A 250      -0.908 -17.041  27.441  1.00  0.61           C  
ATOM   3681  CG  HIS A 250      -0.588 -17.821  28.647  1.00  0.61           C  
ATOM   3682  ND1 HIS A 250       0.207 -18.944  28.612  1.00  0.61           N  
ATOM   3683  CD2 HIS A 250      -1.003 -17.692  29.923  1.00  0.61           C  
ATOM   3684  CE1 HIS A 250       0.296 -19.450  29.816  1.00  0.61           C  
ATOM   3685  NE2 HIS A 250      -0.440 -18.718  30.631  1.00  0.61           N  
ATOM   3686  H   HIS A 250      -1.696 -16.211  25.159  1.00  0.61           H  
ATOM   3687  HA  HIS A 250      -2.161 -18.582  26.633  1.00  0.61           H  
ATOM   3688 1HB  HIS A 250      -0.080 -17.120  26.735  1.00  0.61           H  
ATOM   3689 2HB  HIS A 250      -0.991 -15.998  27.729  1.00  0.61           H  
ATOM   3690  HD1 HIS A 250       0.654 -19.339  27.807  1.00  0.61           H  
ATOM   3691  HD2 HIS A 250      -1.657 -16.974  30.419  1.00  0.61           H  
ATOM   3692  HE1 HIS A 250       0.893 -20.342  30.003  1.00  0.61           H  
ATOM   3693  N   GLU A 251      -3.664 -15.918  27.890  1.00  0.62           N  
ATOM   3694  CA  GLU A 251      -4.705 -15.526  28.830  1.00  0.62           C  
ATOM   3695  C   GLU A 251      -6.078 -16.110  28.460  1.00  0.62           C  
ATOM   3696  O   GLU A 251      -6.868 -16.441  29.347  1.00  0.62           O  
ATOM   3697  CB  GLU A 251      -4.768 -13.988  28.967  1.00  0.62           C  
ATOM   3698  CG  GLU A 251      -3.544 -13.354  29.719  1.00  0.62           C  
ATOM   3699  CD  GLU A 251      -3.651 -11.831  29.942  1.00  0.62           C  
ATOM   3700  OE1 GLU A 251      -4.594 -11.239  29.473  1.00  0.62           O  
ATOM   3701  OE2 GLU A 251      -2.763 -11.268  30.583  1.00  0.62           O  
ATOM   3702  H   GLU A 251      -3.143 -15.204  27.378  1.00  0.62           H  
ATOM   3703  HA  GLU A 251      -4.434 -15.926  29.806  1.00  0.62           H  
ATOM   3704 1HB  GLU A 251      -4.808 -13.543  27.967  1.00  0.62           H  
ATOM   3705 2HB  GLU A 251      -5.679 -13.704  29.491  1.00  0.62           H  
ATOM   3706 1HG  GLU A 251      -3.439 -13.842  30.685  1.00  0.62           H  
ATOM   3707 2HG  GLU A 251      -2.642 -13.563  29.143  1.00  0.62           H  
ATOM   3708  N   ARG A 252      -6.369 -16.228  27.162  1.00  0.63           N  
ATOM   3709  CA  ARG A 252      -7.638 -16.794  26.703  1.00  0.63           C  
ATOM   3710  C   ARG A 252      -7.680 -18.332  26.621  1.00  0.63           C  
ATOM   3711  O   ARG A 252      -8.747 -18.941  26.747  1.00  0.63           O  
ATOM   3712  CB  ARG A 252      -7.989 -16.229  25.350  1.00  0.63           C  
ATOM   3713  CG  ARG A 252      -8.372 -14.789  25.352  1.00  0.63           C  
ATOM   3714  CD  ARG A 252      -8.659 -14.320  23.994  1.00  0.63           C  
ATOM   3715  NE  ARG A 252      -9.162 -12.973  23.995  1.00  0.63           N  
ATOM   3716  CZ  ARG A 252      -9.448 -12.282  22.891  1.00  0.63           C  
ATOM   3717  NH1 ARG A 252      -9.250 -12.828  21.713  1.00  0.63           N  
ATOM   3718  NH2 ARG A 252      -9.931 -11.051  22.987  1.00  0.63           N  
ATOM   3719  H   ARG A 252      -5.694 -15.899  26.468  1.00  0.63           H  
ATOM   3720  HA  ARG A 252      -8.408 -16.478  27.405  1.00  0.63           H  
ATOM   3721 1HB  ARG A 252      -7.119 -16.331  24.694  1.00  0.63           H  
ATOM   3722 2HB  ARG A 252      -8.802 -16.802  24.908  1.00  0.63           H  
ATOM   3723 1HG  ARG A 252      -9.256 -14.641  25.970  1.00  0.63           H  
ATOM   3724 2HG  ARG A 252      -7.540 -14.201  25.749  1.00  0.63           H  
ATOM   3725 1HD  ARG A 252      -7.737 -14.341  23.402  1.00  0.63           H  
ATOM   3726 2HD  ARG A 252      -9.400 -14.964  23.524  1.00  0.63           H  
ATOM   3727  HE  ARG A 252      -9.321 -12.530  24.888  1.00  0.63           H  
ATOM   3728 1HH1 ARG A 252      -8.864 -13.789  21.636  1.00  0.63           H  
ATOM   3729 2HH1 ARG A 252      -9.462 -12.295  20.882  1.00  0.63           H  
ATOM   3730 1HH2 ARG A 252     -10.084 -10.638  23.898  1.00  0.63           H  
ATOM   3731 2HH2 ARG A 252     -10.153 -10.527  22.150  1.00  0.63           H  
ATOM   3732  N   ALA A 253      -6.538 -18.953  26.367  1.00  0.65           N  
ATOM   3733  CA  ALA A 253      -6.436 -20.393  26.170  1.00  0.65           C  
ATOM   3734  C   ALA A 253      -6.772 -21.210  27.439  1.00  0.65           C  
ATOM   3735  O   ALA A 253      -6.568 -20.724  28.552  1.00  0.65           O  
ATOM   3736  CB  ALA A 253      -5.027 -20.734  25.730  1.00  0.65           C  
ATOM   3737  H   ALA A 253      -5.687 -18.405  26.262  1.00  0.65           H  
ATOM   3738  HA  ALA A 253      -7.110 -20.643  25.370  1.00  0.65           H  
ATOM   3739 1HB  ALA A 253      -4.952 -21.790  25.542  1.00  0.65           H  
ATOM   3740 2HB  ALA A 253      -4.783 -20.197  24.830  1.00  0.65           H  
ATOM   3741 3HB  ALA A 253      -4.325 -20.455  26.517  1.00  0.65           H  
ATOM   3742  N   PRO A 254      -7.317 -22.447  27.302  1.00  0.68           N  
ATOM   3743  CA  PRO A 254      -7.510 -23.452  28.347  1.00  0.68           C  
ATOM   3744  C   PRO A 254      -6.165 -23.803  28.957  1.00  0.68           C  
ATOM   3745  O   PRO A 254      -5.149 -23.736  28.262  1.00  0.68           O  
ATOM   3746  CB  PRO A 254      -8.114 -24.641  27.594  1.00  0.68           C  
ATOM   3747  CG  PRO A 254      -8.761 -24.033  26.382  1.00  0.68           C  
ATOM   3748  CD  PRO A 254      -7.889 -22.858  26.007  1.00  0.68           C  
ATOM   3749  HA  PRO A 254      -8.201 -23.058  29.109  1.00  0.68           H  
ATOM   3750 1HB  PRO A 254      -7.324 -25.363  27.337  1.00  0.68           H  
ATOM   3751 2HB  PRO A 254      -8.831 -25.168  28.240  1.00  0.68           H  
ATOM   3752 1HG  PRO A 254      -8.829 -24.780  25.574  1.00  0.68           H  
ATOM   3753 2HG  PRO A 254      -9.791 -23.730  26.618  1.00  0.68           H  
ATOM   3754 1HD  PRO A 254      -7.105 -23.155  25.309  1.00  0.68           H  
ATOM   3755 2HD  PRO A 254      -8.572 -22.098  25.603  1.00  0.68           H  
ATOM   3756  N   ARG A 255      -6.148 -24.250  30.214  1.00  0.70           N  
ATOM   3757  CA  ARG A 255      -4.882 -24.543  30.900  1.00  0.70           C  
ATOM   3758  C   ARG A 255      -3.950 -25.478  30.126  1.00  0.70           C  
ATOM   3759  O   ARG A 255      -2.733 -25.290  30.120  1.00  0.70           O  
ATOM   3760  CB  ARG A 255      -5.136 -25.141  32.273  1.00  0.70           C  
ATOM   3761  CG  ARG A 255      -3.864 -25.392  33.072  1.00  0.70           C  
ATOM   3762  CD  ARG A 255      -3.169 -24.100  33.372  1.00  0.70           C  
ATOM   3763  NE  ARG A 255      -2.002 -24.273  34.213  1.00  0.70           N  
ATOM   3764  CZ  ARG A 255      -1.165 -23.276  34.571  1.00  0.70           C  
ATOM   3765  NH1 ARG A 255      -1.370 -22.040  34.152  1.00  0.70           N  
ATOM   3766  NH2 ARG A 255      -0.131 -23.536  35.356  1.00  0.70           N  
ATOM   3767  H   ARG A 255      -7.016 -24.327  30.727  1.00  0.70           H  
ATOM   3768  HA  ARG A 255      -4.365 -23.605  31.056  1.00  0.70           H  
ATOM   3769 1HB  ARG A 255      -5.770 -24.473  32.853  1.00  0.70           H  
ATOM   3770 2HB  ARG A 255      -5.658 -26.093  32.171  1.00  0.70           H  
ATOM   3771 1HG  ARG A 255      -4.108 -25.884  34.012  1.00  0.70           H  
ATOM   3772 2HG  ARG A 255      -3.186 -26.021  32.492  1.00  0.70           H  
ATOM   3773 1HD  ARG A 255      -2.840 -23.655  32.438  1.00  0.70           H  
ATOM   3774 2HD  ARG A 255      -3.854 -23.418  33.873  1.00  0.70           H  
ATOM   3775  HE  ARG A 255      -1.805 -25.201  34.560  1.00  0.70           H  
ATOM   3776 1HH1 ARG A 255      -2.167 -21.809  33.535  1.00  0.70           H  
ATOM   3777 2HH1 ARG A 255      -0.748 -21.304  34.441  1.00  0.70           H  
ATOM   3778 1HH2 ARG A 255       0.032 -24.479  35.683  1.00  0.70           H  
ATOM   3779 2HH2 ARG A 255       0.498 -22.793  35.625  1.00  0.70           H  
ATOM   3780  N   GLU A 256      -4.489 -26.478  29.448  1.00  0.73           N  
ATOM   3781  CA  GLU A 256      -3.620 -27.395  28.715  1.00  0.73           C  
ATOM   3782  C   GLU A 256      -2.821 -26.670  27.619  1.00  0.73           C  
ATOM   3783  O   GLU A 256      -1.665 -27.010  27.337  1.00  0.73           O  
ATOM   3784  CB  GLU A 256      -4.452 -28.526  28.109  1.00  0.73           C  
ATOM   3785  CG  GLU A 256      -5.028 -29.491  29.150  1.00  0.73           C  
ATOM   3786  CD  GLU A 256      -5.912 -30.571  28.562  1.00  0.73           C  
ATOM   3787  OE1 GLU A 256      -6.236 -30.488  27.402  1.00  0.73           O  
ATOM   3788  OE2 GLU A 256      -6.260 -31.479  29.282  1.00  0.73           O  
ATOM   3789  H   GLU A 256      -5.491 -26.608  29.448  1.00  0.73           H  
ATOM   3790  HA  GLU A 256      -2.909 -27.827  29.420  1.00  0.73           H  
ATOM   3791 1HB  GLU A 256      -5.282 -28.102  27.542  1.00  0.73           H  
ATOM   3792 2HB  GLU A 256      -3.838 -29.099  27.415  1.00  0.73           H  
ATOM   3793 1HG  GLU A 256      -4.201 -29.965  29.679  1.00  0.73           H  
ATOM   3794 2HG  GLU A 256      -5.601 -28.915  29.875  1.00  0.73           H  
ATOM   3795  N   GLN A 257      -3.436 -25.663  27.001  1.00  0.74           N  
ATOM   3796  CA  GLN A 257      -2.797 -24.959  25.909  1.00  0.74           C  
ATOM   3797  C   GLN A 257      -2.007 -23.778  26.463  1.00  0.74           C  
ATOM   3798  O   GLN A 257      -1.034 -23.332  25.856  1.00  0.74           O  
ATOM   3799  CB  GLN A 257      -3.841 -24.598  24.855  1.00  0.74           C  
ATOM   3800  CG  GLN A 257      -4.485 -25.854  24.221  1.00  0.74           C  
ATOM   3801  CD  GLN A 257      -3.480 -26.754  23.455  1.00  0.74           C  
ATOM   3802  OE1 GLN A 257      -2.825 -26.312  22.501  1.00  0.74           O  
ATOM   3803  NE2 GLN A 257      -3.371 -28.008  23.874  1.00  0.74           N  
ATOM   3804  H   GLN A 257      -4.351 -25.356  27.315  1.00  0.74           H  
ATOM   3805  HA  GLN A 257      -2.091 -25.634  25.435  1.00  0.74           H  
ATOM   3806 1HB  GLN A 257      -4.640 -24.031  25.327  1.00  0.74           H  
ATOM   3807 2HB  GLN A 257      -3.399 -23.979  24.075  1.00  0.74           H  
ATOM   3808 1HG  GLN A 257      -4.919 -26.451  25.027  1.00  0.74           H  
ATOM   3809 2HG  GLN A 257      -5.260 -25.566  23.536  1.00  0.74           H  
ATOM   3810 1HE2 GLN A 257      -2.743 -28.641  23.422  1.00  0.74           H  
ATOM   3811 2HE2 GLN A 257      -3.923 -28.329  24.647  1.00  0.74           H  
ATOM   3812  N   GLN A 258      -2.360 -23.321  27.668  1.00  0.75           N  
ATOM   3813  CA  GLN A 258      -1.563 -22.280  28.308  1.00  0.75           C  
ATOM   3814  C   GLN A 258      -0.182 -22.855  28.560  1.00  0.75           C  
ATOM   3815  O   GLN A 258       0.839 -22.213  28.293  1.00  0.75           O  
ATOM   3816  CB  GLN A 258      -2.150 -21.883  29.663  1.00  0.75           C  
ATOM   3817  CG  GLN A 258      -3.413 -21.114  29.625  1.00  0.75           C  
ATOM   3818  CD  GLN A 258      -4.026 -20.886  31.024  1.00  0.75           C  
ATOM   3819  OE1 GLN A 258      -3.389 -21.056  32.094  1.00  0.75           O  
ATOM   3820  NE2 GLN A 258      -5.296 -20.517  31.020  1.00  0.75           N  
ATOM   3821  H   GLN A 258      -3.199 -23.681  28.120  1.00  0.75           H  
ATOM   3822  HA  GLN A 258      -1.486 -21.414  27.650  1.00  0.75           H  
ATOM   3823 1HB  GLN A 258      -2.356 -22.784  30.206  1.00  0.75           H  
ATOM   3824 2HB  GLN A 258      -1.443 -21.354  30.246  1.00  0.75           H  
ATOM   3825 1HG  GLN A 258      -3.190 -20.154  29.201  1.00  0.75           H  
ATOM   3826 2HG  GLN A 258      -4.129 -21.626  29.006  1.00  0.75           H  
ATOM   3827 1HE2 GLN A 258      -5.780 -20.344  31.871  1.00  0.75           H  
ATOM   3828 2HE2 GLN A 258      -5.786 -20.419  30.126  1.00  0.75           H  
ATOM   3829  N   LEU A 259      -0.163 -24.106  29.031  1.00  0.75           N  
ATOM   3830  CA  LEU A 259       1.074 -24.811  29.302  1.00  0.75           C  
ATOM   3831  C   LEU A 259       1.830 -25.062  28.011  1.00  0.75           C  
ATOM   3832  O   LEU A 259       3.047 -24.897  27.956  1.00  0.75           O  
ATOM   3833  CB  LEU A 259       0.759 -26.116  30.028  1.00  0.75           C  
ATOM   3834  CG  LEU A 259       0.244 -25.929  31.454  1.00  0.75           C  
ATOM   3835  CD1 LEU A 259      -0.250 -27.250  31.994  1.00  0.75           C  
ATOM   3836  CD2 LEU A 259       1.372 -25.377  32.310  1.00  0.75           C  
ATOM   3837  H   LEU A 259      -1.050 -24.570  29.240  1.00  0.75           H  
ATOM   3838  HA  LEU A 259       1.692 -24.192  29.951  1.00  0.75           H  
ATOM   3839 1HB  LEU A 259      -0.005 -26.654  29.463  1.00  0.75           H  
ATOM   3840 2HB  LEU A 259       1.656 -26.719  30.067  1.00  0.75           H  
ATOM   3841  HG  LEU A 259      -0.590 -25.227  31.455  1.00  0.75           H  
ATOM   3842 1HD1 LEU A 259      -0.621 -27.112  33.007  1.00  0.75           H  
ATOM   3843 2HD1 LEU A 259      -1.059 -27.614  31.356  1.00  0.75           H  
ATOM   3844 3HD1 LEU A 259       0.563 -27.968  31.997  1.00  0.75           H  
ATOM   3845 1HD2 LEU A 259       1.021 -25.237  33.325  1.00  0.75           H  
ATOM   3846 2HD2 LEU A 259       2.204 -26.080  32.309  1.00  0.75           H  
ATOM   3847 3HD2 LEU A 259       1.709 -24.417  31.906  1.00  0.75           H  
ATOM   3848  N   ARG A 260       1.122 -25.408  26.935  1.00  0.74           N  
ATOM   3849  CA  ARG A 260       1.811 -25.605  25.668  1.00  0.74           C  
ATOM   3850  C   ARG A 260       2.527 -24.313  25.253  1.00  0.74           C  
ATOM   3851  O   ARG A 260       3.691 -24.353  24.858  1.00  0.74           O  
ATOM   3852  CB  ARG A 260       0.839 -26.036  24.595  1.00  0.74           C  
ATOM   3853  CG  ARG A 260       1.436 -26.385  23.267  1.00  0.74           C  
ATOM   3854  CD  ARG A 260       0.377 -26.864  22.370  1.00  0.74           C  
ATOM   3855  NE  ARG A 260       0.873 -27.280  21.089  1.00  0.74           N  
ATOM   3856  CZ  ARG A 260       0.085 -27.580  20.044  1.00  0.74           C  
ATOM   3857  NH1 ARG A 260      -1.228 -27.473  20.156  1.00  0.74           N  
ATOM   3858  NH2 ARG A 260       0.625 -27.989  18.907  1.00  0.74           N  
ATOM   3859  H   ARG A 260       0.120 -25.587  27.007  1.00  0.74           H  
ATOM   3860  HA  ARG A 260       2.554 -26.391  25.795  1.00  0.74           H  
ATOM   3861 1HB  ARG A 260       0.259 -26.889  24.947  1.00  0.74           H  
ATOM   3862 2HB  ARG A 260       0.136 -25.224  24.410  1.00  0.74           H  
ATOM   3863 1HG  ARG A 260       1.894 -25.497  22.830  1.00  0.74           H  
ATOM   3864 2HG  ARG A 260       2.186 -27.167  23.384  1.00  0.74           H  
ATOM   3865 1HD  ARG A 260      -0.136 -27.707  22.830  1.00  0.74           H  
ATOM   3866 2HD  ARG A 260      -0.333 -26.065  22.214  1.00  0.74           H  
ATOM   3867  HE  ARG A 260       1.872 -27.373  20.973  1.00  0.74           H  
ATOM   3868 1HH1 ARG A 260      -1.660 -27.151  21.041  1.00  0.74           H  
ATOM   3869 2HH1 ARG A 260      -1.820 -27.702  19.374  1.00  0.74           H  
ATOM   3870 1HH2 ARG A 260       1.626 -28.099  18.832  1.00  0.74           H  
ATOM   3871 2HH2 ARG A 260       0.035 -28.213  18.118  1.00  0.74           H  
ATOM   3872  N   ILE A 261       1.861 -23.163  25.409  1.00  0.73           N  
ATOM   3873  CA  ILE A 261       2.471 -21.875  25.066  1.00  0.73           C  
ATOM   3874  C   ILE A 261       3.703 -21.601  25.927  1.00  0.73           C  
ATOM   3875  O   ILE A 261       4.753 -21.196  25.413  1.00  0.73           O  
ATOM   3876  CB  ILE A 261       1.453 -20.724  25.205  1.00  0.73           C  
ATOM   3877  CG1 ILE A 261       0.379 -20.858  24.107  1.00  0.73           C  
ATOM   3878  CG2 ILE A 261       2.138 -19.362  25.180  1.00  0.73           C  
ATOM   3879  CD1 ILE A 261      -0.842 -19.964  24.275  1.00  0.73           C  
ATOM   3880  H   ILE A 261       0.895 -23.187  25.743  1.00  0.73           H  
ATOM   3881  HA  ILE A 261       2.786 -21.914  24.028  1.00  0.73           H  
ATOM   3882  HB  ILE A 261       0.935 -20.836  26.154  1.00  0.73           H  
ATOM   3883 1HG1 ILE A 261       0.833 -20.640  23.146  1.00  0.73           H  
ATOM   3884 2HG1 ILE A 261       0.038 -21.879  24.110  1.00  0.73           H  
ATOM   3885 1HG2 ILE A 261       1.391 -18.579  25.299  1.00  0.73           H  
ATOM   3886 2HG2 ILE A 261       2.862 -19.298  25.990  1.00  0.73           H  
ATOM   3887 3HG2 ILE A 261       2.639 -19.234  24.250  1.00  0.73           H  
ATOM   3888 1HD1 ILE A 261      -1.544 -20.141  23.460  1.00  0.73           H  
ATOM   3889 2HD1 ILE A 261      -1.323 -20.201  25.220  1.00  0.73           H  
ATOM   3890 3HD1 ILE A 261      -0.535 -18.918  24.268  1.00  0.73           H  
ATOM   3891  N   GLU A 262       3.598 -21.839  27.237  1.00  0.73           N  
ATOM   3892  CA  GLU A 262       4.745 -21.643  28.117  1.00  0.73           C  
ATOM   3893  C   GLU A 262       5.921 -22.500  27.653  1.00  0.73           C  
ATOM   3894  O   GLU A 262       7.055 -22.021  27.540  1.00  0.73           O  
ATOM   3895  CB  GLU A 262       4.391 -22.028  29.562  1.00  0.73           C  
ATOM   3896  CG  GLU A 262       5.544 -21.845  30.577  1.00  0.73           C  
ATOM   3897  CD  GLU A 262       5.179 -22.263  32.009  1.00  0.73           C  
ATOM   3898  OE1 GLU A 262       4.072 -22.688  32.223  1.00  0.73           O  
ATOM   3899  OE2 GLU A 262       6.015 -22.151  32.875  1.00  0.73           O  
ATOM   3900  H   GLU A 262       2.705 -22.157  27.619  1.00  0.73           H  
ATOM   3901  HA  GLU A 262       5.042 -20.594  28.082  1.00  0.73           H  
ATOM   3902 1HB  GLU A 262       3.536 -21.444  29.895  1.00  0.73           H  
ATOM   3903 2HB  GLU A 262       4.092 -23.075  29.592  1.00  0.73           H  
ATOM   3904 1HG  GLU A 262       6.389 -22.448  30.245  1.00  0.73           H  
ATOM   3905 2HG  GLU A 262       5.860 -20.802  30.571  1.00  0.73           H  
ATOM   3906  N   ARG A 263       5.635 -23.768  27.357  1.00  0.75           N  
ATOM   3907  CA  ARG A 263       6.643 -24.722  26.930  1.00  0.75           C  
ATOM   3908  C   ARG A 263       7.252 -24.329  25.591  1.00  0.75           C  
ATOM   3909  O   ARG A 263       8.455 -24.473  25.405  1.00  0.75           O  
ATOM   3910  CB  ARG A 263       6.020 -26.101  26.885  1.00  0.75           C  
ATOM   3911  CG  ARG A 263       5.696 -26.635  28.289  1.00  0.75           C  
ATOM   3912  CD  ARG A 263       4.862 -27.858  28.276  1.00  0.75           C  
ATOM   3913  NE  ARG A 263       4.514 -28.268  29.639  1.00  0.75           N  
ATOM   3914  CZ  ARG A 263       3.481 -29.072  29.968  1.00  0.75           C  
ATOM   3915  NH1 ARG A 263       2.693 -29.555  29.033  1.00  0.75           N  
ATOM   3916  NH2 ARG A 263       3.258 -29.370  31.237  1.00  0.75           N  
ATOM   3917  H   ARG A 263       4.673 -24.093  27.464  1.00  0.75           H  
ATOM   3918  HA  ARG A 263       7.431 -24.737  27.679  1.00  0.75           H  
ATOM   3919 1HB  ARG A 263       5.094 -26.066  26.315  1.00  0.75           H  
ATOM   3920 2HB  ARG A 263       6.693 -26.801  26.392  1.00  0.75           H  
ATOM   3921 1HG  ARG A 263       6.629 -26.871  28.797  1.00  0.75           H  
ATOM   3922 2HG  ARG A 263       5.170 -25.865  28.854  1.00  0.75           H  
ATOM   3923 1HD  ARG A 263       3.937 -27.657  27.733  1.00  0.75           H  
ATOM   3924 2HD  ARG A 263       5.401 -28.673  27.797  1.00  0.75           H  
ATOM   3925  HE  ARG A 263       5.093 -27.918  30.392  1.00  0.75           H  
ATOM   3926 1HH1 ARG A 263       2.861 -29.325  28.064  1.00  0.75           H  
ATOM   3927 2HH1 ARG A 263       1.918 -30.154  29.283  1.00  0.75           H  
ATOM   3928 1HH2 ARG A 263       3.862 -28.998  31.957  1.00  0.75           H  
ATOM   3929 2HH2 ARG A 263       2.485 -29.968  31.486  1.00  0.75           H  
ATOM   3930  N   LEU A 264       6.454 -23.796  24.667  1.00  0.79           N  
ATOM   3931  CA  LEU A 264       6.997 -23.353  23.388  1.00  0.79           C  
ATOM   3932  C   LEU A 264       7.967 -22.198  23.574  1.00  0.79           C  
ATOM   3933  O   LEU A 264       9.000 -22.129  22.899  1.00  0.79           O  
ATOM   3934  CB  LEU A 264       5.875 -22.926  22.453  1.00  0.79           C  
ATOM   3935  CG  LEU A 264       5.000 -24.023  21.905  1.00  0.79           C  
ATOM   3936  CD1 LEU A 264       3.817 -23.399  21.184  1.00  0.79           C  
ATOM   3937  CD2 LEU A 264       5.825 -24.857  20.976  1.00  0.79           C  
ATOM   3938  H   LEU A 264       5.452 -23.723  24.844  1.00  0.79           H  
ATOM   3939  HA  LEU A 264       7.534 -24.185  22.937  1.00  0.79           H  
ATOM   3940 1HB  LEU A 264       5.229 -22.256  23.006  1.00  0.79           H  
ATOM   3941 2HB  LEU A 264       6.306 -22.386  21.612  1.00  0.79           H  
ATOM   3942  HG  LEU A 264       4.631 -24.642  22.703  1.00  0.79           H  
ATOM   3943 1HD1 LEU A 264       3.176 -24.176  20.779  1.00  0.79           H  
ATOM   3944 2HD1 LEU A 264       3.249 -22.794  21.881  1.00  0.79           H  
ATOM   3945 3HD1 LEU A 264       4.184 -22.774  20.379  1.00  0.79           H  
ATOM   3946 1HD2 LEU A 264       5.217 -25.659  20.566  1.00  0.79           H  
ATOM   3947 2HD2 LEU A 264       6.194 -24.225  20.175  1.00  0.79           H  
ATOM   3948 3HD2 LEU A 264       6.667 -25.284  21.521  1.00  0.79           H  
ATOM   3949  N   LEU A 265       7.648 -21.285  24.496  1.00  0.85           N  
ATOM   3950  CA  LEU A 265       8.535 -20.164  24.778  1.00  0.85           C  
ATOM   3951  C   LEU A 265       9.811 -20.645  25.491  1.00  0.85           C  
ATOM   3952  O   LEU A 265      10.899 -20.117  25.259  1.00  0.85           O  
ATOM   3953  CB  LEU A 265       7.811 -19.108  25.631  1.00  0.85           C  
ATOM   3954  CG  LEU A 265       6.667 -18.323  24.951  1.00  0.85           C  
ATOM   3955  CD1 LEU A 265       5.952 -17.484  26.004  1.00  0.85           C  
ATOM   3956  CD2 LEU A 265       7.243 -17.422  23.853  1.00  0.85           C  
ATOM   3957  H   LEU A 265       6.764 -21.368  25.003  1.00  0.85           H  
ATOM   3958  HA  LEU A 265       8.819 -19.704  23.833  1.00  0.85           H  
ATOM   3959 1HB  LEU A 265       7.392 -19.606  26.508  1.00  0.85           H  
ATOM   3960 2HB  LEU A 265       8.547 -18.379  25.973  1.00  0.85           H  
ATOM   3961  HG  LEU A 265       5.950 -19.019  24.523  1.00  0.85           H  
ATOM   3962 1HD1 LEU A 265       5.140 -16.929  25.547  1.00  0.85           H  
ATOM   3963 2HD1 LEU A 265       5.549 -18.141  26.778  1.00  0.85           H  
ATOM   3964 3HD1 LEU A 265       6.660 -16.784  26.457  1.00  0.85           H  
ATOM   3965 1HD2 LEU A 265       6.440 -16.865  23.376  1.00  0.85           H  
ATOM   3966 2HD2 LEU A 265       7.954 -16.724  24.296  1.00  0.85           H  
ATOM   3967 3HD2 LEU A 265       7.752 -18.031  23.108  1.00  0.85           H  
ATOM   3968  N   ALA A 266       9.675 -21.645  26.364  1.00  0.92           N  
ATOM   3969  CA  ALA A 266      10.797 -22.170  27.142  1.00  0.92           C  
ATOM   3970  C   ALA A 266      11.683 -23.165  26.381  1.00  0.92           C  
ATOM   3971  O   ALA A 266      12.896 -23.257  26.622  1.00  0.92           O  
ATOM   3972  CB  ALA A 266      10.267 -22.826  28.396  1.00  0.92           C  
ATOM   3973  H   ALA A 266       8.745 -22.025  26.538  1.00  0.92           H  
ATOM   3974  HA  ALA A 266      11.415 -21.338  27.422  1.00  0.92           H  
ATOM   3975 1HB  ALA A 266      11.095 -23.173  29.006  1.00  0.92           H  
ATOM   3976 2HB  ALA A 266       9.673 -22.098  28.961  1.00  0.92           H  
ATOM   3977 3HB  ALA A 266       9.638 -23.667  28.118  1.00  0.92           H  
ATOM   3978  N   ASP A 267      11.110 -23.911  25.448  1.00  1.00           N  
ATOM   3979  CA  ASP A 267      11.876 -24.933  24.757  1.00  1.00           C  
ATOM   3980  C   ASP A 267      12.753 -24.400  23.665  1.00  1.00           C  
ATOM   3981  O   ASP A 267      12.445 -24.500  22.485  1.00  1.00           O  
ATOM   3982  CB  ASP A 267      10.955 -25.989  24.147  1.00  1.00           C  
ATOM   3983  CG  ASP A 267      11.732 -27.122  23.415  1.00  1.00           C  
ATOM   3984  OD1 ASP A 267      12.924 -26.943  23.137  1.00  1.00           O  
ATOM   3985  OD2 ASP A 267      11.140 -28.138  23.121  1.00  1.00           O  
ATOM   3986  H   ASP A 267      10.119 -23.822  25.260  1.00  1.00           H  
ATOM   3987  HA  ASP A 267      12.513 -25.424  25.491  1.00  1.00           H  
ATOM   3988 1HB  ASP A 267      10.335 -26.427  24.932  1.00  1.00           H  
ATOM   3989 2HB  ASP A 267      10.280 -25.504  23.436  1.00  1.00           H  
ATOM   3990  N   THR A 268      13.935 -23.988  24.064  1.00  1.06           N  
ATOM   3991  CA  THR A 268      14.903 -23.392  23.165  1.00  1.06           C  
ATOM   3992  C   THR A 268      15.787 -24.434  22.473  1.00  1.06           C  
ATOM   3993  O   THR A 268      16.811 -24.087  21.883  1.00  1.06           O  
ATOM   3994  CB  THR A 268      15.742 -22.341  23.911  1.00  1.06           C  
ATOM   3995  OG1 THR A 268      16.395 -22.954  25.030  1.00  1.06           O  
ATOM   3996  CG2 THR A 268      14.827 -21.203  24.406  1.00  1.06           C  
ATOM   3997  H   THR A 268      14.083 -23.972  25.072  1.00  1.06           H  
ATOM   3998  HA  THR A 268      14.358 -22.871  22.389  1.00  1.06           H  
ATOM   3999  HB  THR A 268      16.495 -21.931  23.239  1.00  1.06           H  
ATOM   4000  HG1 THR A 268      15.732 -23.356  25.604  1.00  1.06           H  
ATOM   4001 1HG2 THR A 268      15.420 -20.457  24.933  1.00  1.06           H  
ATOM   4002 2HG2 THR A 268      14.334 -20.733  23.550  1.00  1.06           H  
ATOM   4003 3HG2 THR A 268      14.072 -21.600  25.079  1.00  1.06           H  
ATOM   4004  N   ALA A 269      15.426 -25.719  22.606  1.00  1.11           N  
ATOM   4005  CA  ALA A 269      16.149 -26.795  21.943  1.00  1.11           C  
ATOM   4006  C   ALA A 269      15.507 -27.070  20.582  1.00  1.11           C  
ATOM   4007  O   ALA A 269      16.197 -27.287  19.584  1.00  1.11           O  
ATOM   4008  CB  ALA A 269      16.142 -28.053  22.793  1.00  1.11           C  
ATOM   4009  H   ALA A 269      14.555 -25.954  23.094  1.00  1.11           H  
ATOM   4010  HA  ALA A 269      17.177 -26.475  21.780  1.00  1.11           H  
ATOM   4011 1HB  ALA A 269      16.691 -28.840  22.280  1.00  1.11           H  
ATOM   4012 2HB  ALA A 269      16.610 -27.846  23.753  1.00  1.11           H  
ATOM   4013 3HB  ALA A 269      15.107 -28.369  22.950  1.00  1.11           H  
ATOM   4014  N   ALA A 270      14.175 -27.063  20.546  1.00  1.13           N  
ATOM   4015  CA  ALA A 270      13.450 -27.315  19.305  1.00  1.13           C  
ATOM   4016  C   ALA A 270      13.735 -26.176  18.310  1.00  1.13           C  
ATOM   4017  O   ALA A 270      13.930 -25.035  18.735  1.00  1.13           O  
ATOM   4018  CB  ALA A 270      11.957 -27.435  19.571  1.00  1.13           C  
ATOM   4019  H   ALA A 270      13.654 -26.909  21.419  1.00  1.13           H  
ATOM   4020  HA  ALA A 270      13.799 -28.257  18.911  1.00  1.13           H  
ATOM   4021 1HB  ALA A 270      11.426 -27.641  18.641  1.00  1.13           H  
ATOM   4022 2HB  ALA A 270      11.782 -28.248  20.280  1.00  1.13           H  
ATOM   4023 3HB  ALA A 270      11.590 -26.523  20.000  1.00  1.13           H  
ATOM   4024  N   PRO A 271      13.782 -26.432  16.986  1.00  1.11           N  
ATOM   4025  CA  PRO A 271      13.972 -25.426  15.955  1.00  1.11           C  
ATOM   4026  C   PRO A 271      12.932 -24.329  16.064  1.00  1.11           C  
ATOM   4027  O   PRO A 271      11.737 -24.602  16.230  1.00  1.11           O  
ATOM   4028  CB  PRO A 271      13.792 -26.230  14.664  1.00  1.11           C  
ATOM   4029  CG  PRO A 271      14.193 -27.635  15.034  1.00  1.11           C  
ATOM   4030  CD  PRO A 271      13.713 -27.817  16.463  1.00  1.11           C  
ATOM   4031  HA  PRO A 271      14.989 -25.013  16.034  1.00  1.11           H  
ATOM   4032 1HB  PRO A 271      12.749 -26.168  14.328  1.00  1.11           H  
ATOM   4033 2HB  PRO A 271      14.411 -25.805  13.862  1.00  1.11           H  
ATOM   4034 1HG  PRO A 271      13.721 -28.358  14.342  1.00  1.11           H  
ATOM   4035 2HG  PRO A 271      15.281 -27.759  14.933  1.00  1.11           H  
ATOM   4036 1HD  PRO A 271      12.684 -28.210  16.498  1.00  1.11           H  
ATOM   4037 2HD  PRO A 271      14.441 -28.479  16.943  1.00  1.11           H  
ATOM   4038  N   ALA A 272      13.365 -23.087  15.867  1.00  1.06           N  
ATOM   4039  CA  ALA A 272      12.458 -21.950  15.969  1.00  1.06           C  
ATOM   4040  C   ALA A 272      11.301 -22.072  14.998  1.00  1.06           C  
ATOM   4041  O   ALA A 272      10.183 -21.699  15.319  1.00  1.06           O  
ATOM   4042  CB  ALA A 272      13.210 -20.665  15.720  1.00  1.06           C  
ATOM   4043  H   ALA A 272      14.349 -22.924  15.700  1.00  1.06           H  
ATOM   4044  HA  ALA A 272      12.053 -21.926  16.978  1.00  1.06           H  
ATOM   4045 1HB  ALA A 272      12.529 -19.813  15.829  1.00  1.06           H  
ATOM   4046 2HB  ALA A 272      14.015 -20.580  16.440  1.00  1.06           H  
ATOM   4047 3HB  ALA A 272      13.624 -20.671  14.716  1.00  1.06           H  
ATOM   4048  N   ALA A 273      11.553 -22.618  13.814  1.00  1.00           N  
ATOM   4049  CA  ALA A 273      10.501 -22.776  12.817  1.00  1.00           C  
ATOM   4050  C   ALA A 273       9.359 -23.684  13.301  1.00  1.00           C  
ATOM   4051  O   ALA A 273       8.193 -23.478  12.939  1.00  1.00           O  
ATOM   4052  CB  ALA A 273      11.087 -23.346  11.545  1.00  1.00           C  
ATOM   4053  H   ALA A 273      12.491 -22.922  13.603  1.00  1.00           H  
ATOM   4054  HA  ALA A 273      10.085 -21.791  12.611  1.00  1.00           H  
ATOM   4055 1HB  ALA A 273      10.304 -23.431  10.792  1.00  1.00           H  
ATOM   4056 2HB  ALA A 273      11.874 -22.686  11.180  1.00  1.00           H  
ATOM   4057 3HB  ALA A 273      11.502 -24.333  11.749  1.00  1.00           H  
ATOM   4058  N   GLU A 274       9.686 -24.716  14.091  1.00  0.94           N  
ATOM   4059  CA  GLU A 274       8.663 -25.656  14.535  1.00  0.94           C  
ATOM   4060  C   GLU A 274       7.890 -25.019  15.658  1.00  0.94           C  
ATOM   4061  O   GLU A 274       6.659 -25.116  15.729  1.00  0.94           O  
ATOM   4062  CB  GLU A 274       9.284 -26.969  15.024  1.00  0.94           C  
ATOM   4063  CG  GLU A 274       9.969 -27.794  13.941  1.00  0.94           C  
ATOM   4064  CD  GLU A 274      10.601 -29.073  14.468  1.00  0.94           C  
ATOM   4065  OE1 GLU A 274      10.553 -29.305  15.656  1.00  0.94           O  
ATOM   4066  OE2 GLU A 274      11.141 -29.809  13.676  1.00  0.94           O  
ATOM   4067  H   GLU A 274      10.635 -24.820  14.434  1.00  0.94           H  
ATOM   4068  HA  GLU A 274       7.981 -25.860  13.711  1.00  0.94           H  
ATOM   4069 1HB  GLU A 274      10.033 -26.749  15.792  1.00  0.94           H  
ATOM   4070 2HB  GLU A 274       8.515 -27.587  15.485  1.00  0.94           H  
ATOM   4071 1HG  GLU A 274       9.233 -28.053  13.181  1.00  0.94           H  
ATOM   4072 2HG  GLU A 274      10.734 -27.182  13.469  1.00  0.94           H  
ATOM   4073  N   ARG A 275       8.631 -24.333  16.526  1.00  0.89           N  
ATOM   4074  CA  ARG A 275       8.047 -23.665  17.667  1.00  0.89           C  
ATOM   4075  C   ARG A 275       7.136 -22.551  17.179  1.00  0.89           C  
ATOM   4076  O   ARG A 275       6.042 -22.354  17.707  1.00  0.89           O  
ATOM   4077  CB  ARG A 275       9.147 -23.111  18.532  1.00  0.89           C  
ATOM   4078  CG  ARG A 275       9.976 -24.137  19.234  1.00  0.89           C  
ATOM   4079  CD  ARG A 275      11.188 -23.524  19.793  1.00  0.89           C  
ATOM   4080  NE  ARG A 275      10.918 -22.606  20.873  1.00  0.89           N  
ATOM   4081  CZ  ARG A 275      11.760 -21.649  21.267  1.00  0.89           C  
ATOM   4082  NH1 ARG A 275      12.922 -21.488  20.656  1.00  0.89           N  
ATOM   4083  NH2 ARG A 275      11.392 -20.893  22.264  1.00  0.89           N  
ATOM   4084  H   ARG A 275       9.647 -24.300  16.391  1.00  0.89           H  
ATOM   4085  HA  ARG A 275       7.465 -24.387  18.236  1.00  0.89           H  
ATOM   4086 1HB  ARG A 275       9.825 -22.539  17.914  1.00  0.89           H  
ATOM   4087 2HB  ARG A 275       8.729 -22.445  19.285  1.00  0.89           H  
ATOM   4088 1HG  ARG A 275       9.407 -24.590  20.047  1.00  0.89           H  
ATOM   4089 2HG  ARG A 275      10.283 -24.906  18.520  1.00  0.89           H  
ATOM   4090 1HD  ARG A 275      11.848 -24.289  20.160  1.00  0.89           H  
ATOM   4091 2HD  ARG A 275      11.699 -22.980  19.012  1.00  0.89           H  
ATOM   4092  HE  ARG A 275      10.044 -22.687  21.411  1.00  0.89           H  
ATOM   4093 1HH1 ARG A 275      13.178 -22.113  19.907  1.00  0.89           H  
ATOM   4094 2HH1 ARG A 275      13.576 -20.748  20.950  1.00  0.89           H  
ATOM   4095 1HH2 ARG A 275      10.481 -21.089  22.686  1.00  0.89           H  
ATOM   4096 2HH2 ARG A 275      11.970 -20.133  22.593  1.00  0.89           H  
ATOM   4097  N   TYR A 276       7.575 -21.856  16.126  1.00  0.84           N  
ATOM   4098  CA  TYR A 276       6.799 -20.799  15.521  1.00  0.84           C  
ATOM   4099  C   TYR A 276       5.488 -21.298  15.015  1.00  0.84           C  
ATOM   4100  O   TYR A 276       4.458 -20.715  15.338  1.00  0.84           O  
ATOM   4101  CB  TYR A 276       7.518 -20.124  14.367  1.00  0.84           C  
ATOM   4102  CG  TYR A 276       6.558 -19.224  13.627  1.00  0.84           C  
ATOM   4103  CD1 TYR A 276       6.195 -17.970  14.116  1.00  0.84           C  
ATOM   4104  CD2 TYR A 276       6.005 -19.691  12.449  1.00  0.84           C  
ATOM   4105  CE1 TYR A 276       5.289 -17.210  13.417  1.00  0.84           C  
ATOM   4106  CE2 TYR A 276       5.103 -18.937  11.761  1.00  0.84           C  
ATOM   4107  CZ  TYR A 276       4.739 -17.708  12.231  1.00  0.84           C  
ATOM   4108  OH  TYR A 276       3.826 -16.975  11.525  1.00  0.84           O  
ATOM   4109  H   TYR A 276       8.491 -22.051  15.746  1.00  0.84           H  
ATOM   4110  HA  TYR A 276       6.589 -20.053  16.282  1.00  0.84           H  
ATOM   4111 1HB  TYR A 276       8.360 -19.534  14.730  1.00  0.84           H  
ATOM   4112 2HB  TYR A 276       7.902 -20.870  13.677  1.00  0.84           H  
ATOM   4113  HD1 TYR A 276       6.616 -17.591  15.037  1.00  0.84           H  
ATOM   4114  HD2 TYR A 276       6.288 -20.675  12.071  1.00  0.84           H  
ATOM   4115  HE1 TYR A 276       5.000 -16.229  13.792  1.00  0.84           H  
ATOM   4116  HE2 TYR A 276       4.669 -19.318  10.837  1.00  0.84           H  
ATOM   4117  HH  TYR A 276       3.505 -17.487  10.782  1.00  0.84           H  
ATOM   4118  N   LYS A 277       5.499 -22.376  14.230  1.00  0.81           N  
ATOM   4119  CA  LYS A 277       4.240 -22.871  13.714  1.00  0.81           C  
ATOM   4120  C   LYS A 277       3.348 -23.279  14.869  1.00  0.81           C  
ATOM   4121  O   LYS A 277       2.165 -22.941  14.905  1.00  0.81           O  
ATOM   4122  CB  LYS A 277       4.467 -24.047  12.768  1.00  0.81           C  
ATOM   4123  CG  LYS A 277       3.176 -24.649  12.185  1.00  0.81           C  
ATOM   4124  CD  LYS A 277       2.411 -23.645  11.324  1.00  0.81           C  
ATOM   4125  CE  LYS A 277       1.350 -24.342  10.454  1.00  0.81           C  
ATOM   4126  NZ  LYS A 277       0.321 -25.065  11.273  1.00  0.81           N  
ATOM   4127  H   LYS A 277       6.379 -22.831  13.970  1.00  0.81           H  
ATOM   4128  HA  LYS A 277       3.747 -22.069  13.166  1.00  0.81           H  
ATOM   4129 1HB  LYS A 277       5.102 -23.727  11.942  1.00  0.81           H  
ATOM   4130 2HB  LYS A 277       5.004 -24.836  13.303  1.00  0.81           H  
ATOM   4131 1HG  LYS A 277       3.419 -25.523  11.582  1.00  0.81           H  
ATOM   4132 2HG  LYS A 277       2.524 -24.967  13.006  1.00  0.81           H  
ATOM   4133 1HD  LYS A 277       1.902 -22.931  11.980  1.00  0.81           H  
ATOM   4134 2HD  LYS A 277       3.102 -23.100  10.685  1.00  0.81           H  
ATOM   4135 1HE  LYS A 277       0.849 -23.595   9.842  1.00  0.81           H  
ATOM   4136 2HE  LYS A 277       1.845 -25.059   9.802  1.00  0.81           H  
ATOM   4137 1HZ  LYS A 277      -0.353 -25.504  10.677  1.00  0.81           H  
ATOM   4138 2HZ  LYS A 277       0.760 -25.768  11.850  1.00  0.81           H  
ATOM   4139 3HZ  LYS A 277      -0.172 -24.414  11.896  1.00  0.81           H  
ATOM   4140  N   ALA A 278       3.918 -23.966  15.856  1.00  0.78           N  
ATOM   4141  CA  ALA A 278       3.113 -24.381  16.983  1.00  0.78           C  
ATOM   4142  C   ALA A 278       2.505 -23.182  17.692  1.00  0.78           C  
ATOM   4143  O   ALA A 278       1.363 -23.240  18.121  1.00  0.78           O  
ATOM   4144  CB  ALA A 278       3.948 -25.177  17.947  1.00  0.78           C  
ATOM   4145  H   ALA A 278       4.904 -24.227  15.815  1.00  0.78           H  
ATOM   4146  HA  ALA A 278       2.298 -25.000  16.607  1.00  0.78           H  
ATOM   4147 1HB  ALA A 278       3.331 -25.505  18.778  1.00  0.78           H  
ATOM   4148 2HB  ALA A 278       4.368 -26.042  17.437  1.00  0.78           H  
ATOM   4149 3HB  ALA A 278       4.749 -24.547  18.305  1.00  0.78           H  
ATOM   4150  N   MET A 279       3.249 -22.083  17.803  1.00  0.76           N  
ATOM   4151  CA  MET A 279       2.725 -20.904  18.465  1.00  0.76           C  
ATOM   4152  C   MET A 279       1.678 -20.211  17.596  1.00  0.76           C  
ATOM   4153  O   MET A 279       0.654 -19.722  18.089  1.00  0.76           O  
ATOM   4154  CB  MET A 279       3.853 -19.934  18.779  1.00  0.76           C  
ATOM   4155  CG  MET A 279       3.421 -18.805  19.632  1.00  0.76           C  
ATOM   4156  SD  MET A 279       2.838 -19.400  21.211  1.00  0.76           S  
ATOM   4157  CE  MET A 279       4.430 -19.660  21.980  1.00  0.76           C  
ATOM   4158  H   MET A 279       4.205 -22.080  17.455  1.00  0.76           H  
ATOM   4159  HA  MET A 279       2.243 -21.210  19.391  1.00  0.76           H  
ATOM   4160 1HB  MET A 279       4.666 -20.465  19.278  1.00  0.76           H  
ATOM   4161 2HB  MET A 279       4.253 -19.532  17.844  1.00  0.76           H  
ATOM   4162 1HG  MET A 279       4.259 -18.133  19.801  1.00  0.76           H  
ATOM   4163 2HG  MET A 279       2.624 -18.256  19.140  1.00  0.76           H  
ATOM   4164 1HE  MET A 279       4.304 -20.056  22.981  1.00  0.76           H  
ATOM   4165 2HE  MET A 279       5.005 -20.359  21.386  1.00  0.76           H  
ATOM   4166 3HE  MET A 279       4.965 -18.712  22.031  1.00  0.76           H  
ATOM   4167  N   ALA A 280       1.944 -20.147  16.292  1.00  0.75           N  
ATOM   4168  CA  ALA A 280       1.081 -19.469  15.340  1.00  0.75           C  
ATOM   4169  C   ALA A 280      -0.298 -20.097  15.344  1.00  0.75           C  
ATOM   4170  O   ALA A 280      -1.303 -19.389  15.244  1.00  0.75           O  
ATOM   4171  CB  ALA A 280       1.694 -19.506  13.954  1.00  0.75           C  
ATOM   4172  H   ALA A 280       2.794 -20.576  15.944  1.00  0.75           H  
ATOM   4173  HA  ALA A 280       0.978 -18.434  15.655  1.00  0.75           H  
ATOM   4174 1HB  ALA A 280       1.056 -18.974  13.252  1.00  0.75           H  
ATOM   4175 2HB  ALA A 280       2.676 -19.037  13.984  1.00  0.75           H  
ATOM   4176 3HB  ALA A 280       1.800 -20.542  13.639  1.00  0.75           H  
ATOM   4177  N   ASP A 281      -0.355 -21.425  15.541  1.00  0.73           N  
ATOM   4178  CA  ASP A 281      -1.620 -22.156  15.611  1.00  0.73           C  
ATOM   4179  C   ASP A 281      -2.480 -21.638  16.775  1.00  0.73           C  
ATOM   4180  O   ASP A 281      -3.376 -20.880  16.407  1.00  0.73           O  
ATOM   4181  CB  ASP A 281      -1.391 -23.672  15.713  1.00  0.73           C  
ATOM   4182  CG  ASP A 281      -0.915 -24.358  14.370  1.00  0.73           C  
ATOM   4183  OD1 ASP A 281      -0.981 -23.745  13.307  1.00  0.73           O  
ATOM   4184  OD2 ASP A 281      -0.524 -25.510  14.419  1.00  0.73           O  
ATOM   4185  H   ASP A 281       0.521 -21.950  15.603  1.00  0.73           H  
ATOM   4186  HA  ASP A 281      -2.168 -21.972  14.688  1.00  0.73           H  
ATOM   4187 1HB  ASP A 281      -0.628 -23.854  16.479  1.00  0.73           H  
ATOM   4188 2HB  ASP A 281      -2.306 -24.152  16.052  1.00  0.73           H  
ATOM   4189  N   LEU A 282      -1.735 -21.283  17.834  1.00  0.70           N  
ATOM   4190  CA  LEU A 282      -2.391 -21.155  19.124  1.00  0.70           C  
ATOM   4191  C   LEU A 282      -2.838 -19.704  19.147  1.00  0.70           C  
ATOM   4192  O   LEU A 282      -3.923 -19.354  19.615  1.00  0.70           O  
ATOM   4193  CB  LEU A 282      -1.420 -21.490  20.259  1.00  0.70           C  
ATOM   4194  CG  LEU A 282      -0.974 -22.918  20.246  1.00  0.70           C  
ATOM   4195  CD1 LEU A 282       0.133 -23.127  21.239  1.00  0.70           C  
ATOM   4196  CD2 LEU A 282      -2.158 -23.793  20.584  1.00  0.70           C  
ATOM   4197  H   LEU A 282      -1.165 -20.445  17.697  1.00  0.70           H  
ATOM   4198  HA  LEU A 282      -3.258 -21.810  19.171  1.00  0.70           H  
ATOM   4199 1HB  LEU A 282      -0.533 -20.857  20.167  1.00  0.70           H  
ATOM   4200 2HB  LEU A 282      -1.898 -21.287  21.214  1.00  0.70           H  
ATOM   4201  HG  LEU A 282      -0.625 -23.165  19.270  1.00  0.70           H  
ATOM   4202 1HD1 LEU A 282       0.455 -24.151  21.203  1.00  0.70           H  
ATOM   4203 2HD1 LEU A 282       0.968 -22.480  20.985  1.00  0.70           H  
ATOM   4204 3HD1 LEU A 282      -0.227 -22.897  22.213  1.00  0.70           H  
ATOM   4205 1HD2 LEU A 282      -1.851 -24.826  20.563  1.00  0.70           H  
ATOM   4206 2HD2 LEU A 282      -2.523 -23.545  21.580  1.00  0.70           H  
ATOM   4207 3HD2 LEU A 282      -2.950 -23.636  19.855  1.00  0.70           H  
ATOM   4208  N   VAL A 283      -1.997 -18.860  18.561  1.00  0.68           N  
ATOM   4209  CA  VAL A 283      -2.303 -17.443  18.465  1.00  0.68           C  
ATOM   4210  C   VAL A 283      -3.537 -17.240  17.596  1.00  0.68           C  
ATOM   4211  O   VAL A 283      -4.460 -16.502  17.955  1.00  0.68           O  
ATOM   4212  CB  VAL A 283      -1.090 -16.662  17.931  1.00  0.68           C  
ATOM   4213  CG1 VAL A 283      -1.466 -15.252  17.617  1.00  0.68           C  
ATOM   4214  CG2 VAL A 283      -0.001 -16.633  19.009  1.00  0.68           C  
ATOM   4215  H   VAL A 283      -1.114 -19.221  18.196  1.00  0.68           H  
ATOM   4216  HA  VAL A 283      -2.522 -17.072  19.453  1.00  0.68           H  
ATOM   4217  HB  VAL A 283      -0.721 -17.141  17.024  1.00  0.68           H  
ATOM   4218 1HG1 VAL A 283      -0.589 -14.726  17.246  1.00  0.68           H  
ATOM   4219 2HG1 VAL A 283      -2.241 -15.245  16.856  1.00  0.68           H  
ATOM   4220 3HG1 VAL A 283      -1.829 -14.774  18.521  1.00  0.68           H  
ATOM   4221 1HG2 VAL A 283       0.862 -16.082  18.646  1.00  0.68           H  
ATOM   4222 2HG2 VAL A 283      -0.397 -16.149  19.887  1.00  0.68           H  
ATOM   4223 3HG2 VAL A 283       0.294 -17.638  19.265  1.00  0.68           H  
ATOM   4224  N   GLY A 284      -3.595 -17.918  16.455  1.00  0.65           N  
ATOM   4225  CA  GLY A 284      -4.779 -17.827  15.620  1.00  0.65           C  
ATOM   4226  C   GLY A 284      -6.004 -18.431  16.326  1.00  0.65           C  
ATOM   4227  O   GLY A 284      -7.086 -17.843  16.328  1.00  0.65           O  
ATOM   4228  H   GLY A 284      -2.822 -18.520  16.157  1.00  0.65           H  
ATOM   4229 1HA  GLY A 284      -4.970 -16.785  15.370  1.00  0.65           H  
ATOM   4230 2HA  GLY A 284      -4.595 -18.359  14.687  1.00  0.65           H  
ATOM   4231  N   ALA A 285      -5.812 -19.593  16.965  1.00  0.64           N  
ATOM   4232  CA  ALA A 285      -6.885 -20.362  17.606  1.00  0.64           C  
ATOM   4233  C   ALA A 285      -7.640 -19.590  18.673  1.00  0.64           C  
ATOM   4234  O   ALA A 285      -8.851 -19.758  18.819  1.00  0.64           O  
ATOM   4235  CB  ALA A 285      -6.317 -21.616  18.248  1.00  0.64           C  
ATOM   4236  H   ALA A 285      -4.878 -19.993  16.941  1.00  0.64           H  
ATOM   4237  HA  ALA A 285      -7.594 -20.646  16.829  1.00  0.64           H  
ATOM   4238 1HB  ALA A 285      -7.126 -22.199  18.687  1.00  0.64           H  
ATOM   4239 2HB  ALA A 285      -5.801 -22.210  17.496  1.00  0.64           H  
ATOM   4240 3HB  ALA A 285      -5.619 -21.329  19.026  1.00  0.64           H  
ATOM   4241  N   TYR A 286      -6.941 -18.739  19.413  1.00  0.63           N  
ATOM   4242  CA  TYR A 286      -7.588 -17.982  20.473  1.00  0.63           C  
ATOM   4243  C   TYR A 286      -7.778 -16.509  20.117  1.00  0.63           C  
ATOM   4244  O   TYR A 286      -7.999 -15.671  21.007  1.00  0.63           O  
ATOM   4245  CB  TYR A 286      -6.802 -18.157  21.760  1.00  0.63           C  
ATOM   4246  CG  TYR A 286      -6.725 -19.607  22.118  1.00  0.63           C  
ATOM   4247  CD1 TYR A 286      -5.520 -20.282  22.038  1.00  0.63           C  
ATOM   4248  CD2 TYR A 286      -7.878 -20.286  22.438  1.00  0.63           C  
ATOM   4249  CE1 TYR A 286      -5.466 -21.628  22.274  1.00  0.63           C  
ATOM   4250  CE2 TYR A 286      -7.828 -21.630  22.675  1.00  0.63           C  
ATOM   4251  CZ  TYR A 286      -6.632 -22.300  22.587  1.00  0.63           C  
ATOM   4252  OH  TYR A 286      -6.602 -23.636  22.802  1.00  0.63           O  
ATOM   4253  H   TYR A 286      -5.931 -18.666  19.273  1.00  0.63           H  
ATOM   4254  HA  TYR A 286      -8.581 -18.400  20.632  1.00  0.63           H  
ATOM   4255 1HB  TYR A 286      -5.789 -17.782  21.625  1.00  0.63           H  
ATOM   4256 2HB  TYR A 286      -7.269 -17.612  22.578  1.00  0.63           H  
ATOM   4257  HD1 TYR A 286      -4.620 -19.748  21.784  1.00  0.63           H  
ATOM   4258  HD2 TYR A 286      -8.829 -19.756  22.486  1.00  0.63           H  
ATOM   4259  HE1 TYR A 286      -4.517 -22.159  22.206  1.00  0.63           H  
ATOM   4260  HE2 TYR A 286      -8.741 -22.173  22.918  1.00  0.63           H  
ATOM   4261  HH  TYR A 286      -5.734 -23.973  22.567  1.00  0.63           H  
ATOM   4262  N   ASP A 287      -7.682 -16.200  18.815  1.00  0.64           N  
ATOM   4263  CA  ASP A 287      -7.803 -14.843  18.292  1.00  0.64           C  
ATOM   4264  C   ASP A 287      -6.840 -13.863  18.960  1.00  0.64           C  
ATOM   4265  O   ASP A 287      -7.195 -12.708  19.218  1.00  0.64           O  
ATOM   4266  CB  ASP A 287      -9.249 -14.340  18.439  1.00  0.64           C  
ATOM   4267  CG  ASP A 287     -10.260 -15.061  17.540  1.00  0.64           C  
ATOM   4268  OD1 ASP A 287      -9.904 -15.432  16.449  1.00  0.64           O  
ATOM   4269  OD2 ASP A 287     -11.387 -15.209  17.956  1.00  0.64           O  
ATOM   4270  H   ASP A 287      -7.510 -16.943  18.134  1.00  0.64           H  
ATOM   4271  HA  ASP A 287      -7.561 -14.878  17.229  1.00  0.64           H  
ATOM   4272 1HB  ASP A 287      -9.576 -14.468  19.463  1.00  0.64           H  
ATOM   4273 2HB  ASP A 287      -9.287 -13.277  18.219  1.00  0.64           H  
ATOM   4274  N   GLY A 288      -5.612 -14.327  19.216  1.00  0.65           N  
ATOM   4275  CA  GLY A 288      -4.558 -13.537  19.830  1.00  0.65           C  
ATOM   4276  C   GLY A 288      -4.193 -12.377  18.933  1.00  0.65           C  
ATOM   4277  O   GLY A 288      -4.191 -11.224  19.358  1.00  0.65           O  
ATOM   4278  H   GLY A 288      -5.379 -15.278  18.947  1.00  0.65           H  
ATOM   4279 1HA  GLY A 288      -4.892 -13.172  20.801  1.00  0.65           H  
ATOM   4280 2HA  GLY A 288      -3.684 -14.169  20.004  1.00  0.65           H  
ATOM   4281  N   ALA A 289      -3.890 -12.689  17.670  1.00  0.66           N  
ATOM   4282  CA  ALA A 289      -3.498 -11.663  16.714  1.00  0.66           C  
ATOM   4283  C   ALA A 289      -4.592 -10.627  16.532  1.00  0.66           C  
ATOM   4284  O   ALA A 289      -4.311  -9.432  16.490  1.00  0.66           O  
ATOM   4285  CB  ALA A 289      -3.177 -12.292  15.368  1.00  0.66           C  
ATOM   4286  H   ALA A 289      -3.927 -13.660  17.386  1.00  0.66           H  
ATOM   4287  HA  ALA A 289      -2.614 -11.159  17.099  1.00  0.66           H  
ATOM   4288 1HB  ALA A 289      -2.863 -11.514  14.669  1.00  0.66           H  
ATOM   4289 2HB  ALA A 289      -2.373 -13.017  15.487  1.00  0.66           H  
ATOM   4290 3HB  ALA A 289      -4.062 -12.791  14.980  1.00  0.66           H  
ATOM   4291  N   GLN A 290      -5.849 -11.058  16.481  1.00  0.68           N  
ATOM   4292  CA  GLN A 290      -6.896 -10.070  16.292  1.00  0.68           C  
ATOM   4293  C   GLN A 290      -7.015  -9.186  17.503  1.00  0.68           C  
ATOM   4294  O   GLN A 290      -7.092  -7.964  17.376  1.00  0.68           O  
ATOM   4295  CB  GLN A 290      -8.228 -10.724  15.955  1.00  0.68           C  
ATOM   4296  CG  GLN A 290      -9.400  -9.747  15.763  1.00  0.68           C  
ATOM   4297  CD  GLN A 290      -9.261  -8.726  14.614  1.00  0.68           C  
ATOM   4298  OE1 GLN A 290      -8.611  -8.940  13.568  1.00  0.68           O  
ATOM   4299  NE2 GLN A 290      -9.922  -7.579  14.815  1.00  0.68           N  
ATOM   4300  H   GLN A 290      -6.066 -12.041  16.559  1.00  0.68           H  
ATOM   4301  HA  GLN A 290      -6.622  -9.446  15.458  1.00  0.68           H  
ATOM   4302 1HB  GLN A 290      -8.124 -11.311  15.043  1.00  0.68           H  
ATOM   4303 2HB  GLN A 290      -8.499 -11.415  16.757  1.00  0.68           H  
ATOM   4304 1HG  GLN A 290     -10.300 -10.333  15.578  1.00  0.68           H  
ATOM   4305 2HG  GLN A 290      -9.524  -9.179  16.693  1.00  0.68           H  
ATOM   4306 1HE2 GLN A 290      -9.917  -6.867  14.119  1.00  0.68           H  
ATOM   4307 2HE2 GLN A 290     -10.448  -7.426  15.696  1.00  0.68           H  
ATOM   4308  N   ALA A 291      -6.976  -9.784  18.682  1.00  0.70           N  
ATOM   4309  CA  ALA A 291      -7.068  -8.992  19.881  1.00  0.70           C  
ATOM   4310  C   ALA A 291      -5.895  -8.014  19.952  1.00  0.70           C  
ATOM   4311  O   ALA A 291      -6.073  -6.864  20.346  1.00  0.70           O  
ATOM   4312  CB  ALA A 291      -7.129  -9.916  21.067  1.00  0.70           C  
ATOM   4313  H   ALA A 291      -6.900 -10.798  18.762  1.00  0.70           H  
ATOM   4314  HA  ALA A 291      -7.985  -8.403  19.841  1.00  0.70           H  
ATOM   4315 1HB  ALA A 291      -7.216  -9.343  21.987  1.00  0.70           H  
ATOM   4316 2HB  ALA A 291      -7.982 -10.549  20.945  1.00  0.70           H  
ATOM   4317 3HB  ALA A 291      -6.245 -10.529  21.092  1.00  0.70           H  
ATOM   4318  N   ALA A 292      -4.701  -8.448  19.539  1.00  0.71           N  
ATOM   4319  CA  ALA A 292      -3.536  -7.575  19.540  1.00  0.71           C  
ATOM   4320  C   ALA A 292      -3.746  -6.387  18.603  1.00  0.71           C  
ATOM   4321  O   ALA A 292      -3.360  -5.263  18.934  1.00  0.71           O  
ATOM   4322  CB  ALA A 292      -2.311  -8.359  19.149  1.00  0.71           C  
ATOM   4323  H   ALA A 292      -4.595  -9.415  19.237  1.00  0.71           H  
ATOM   4324  HA  ALA A 292      -3.400  -7.183  20.543  1.00  0.71           H  
ATOM   4325 1HB  ALA A 292      -1.434  -7.721  19.146  1.00  0.71           H  
ATOM   4326 2HB  ALA A 292      -2.157  -9.174  19.825  1.00  0.71           H  
ATOM   4327 3HB  ALA A 292      -2.480  -8.746  18.210  1.00  0.71           H  
ATOM   4328  N   ARG A 293      -4.400  -6.613  17.455  1.00  0.72           N  
ATOM   4329  CA  ARG A 293      -4.681  -5.534  16.506  1.00  0.72           C  
ATOM   4330  C   ARG A 293      -5.606  -4.515  17.157  1.00  0.72           C  
ATOM   4331  O   ARG A 293      -5.431  -3.302  16.997  1.00  0.72           O  
ATOM   4332  CB  ARG A 293      -5.367  -6.087  15.267  1.00  0.72           C  
ATOM   4333  CG  ARG A 293      -4.527  -6.941  14.389  1.00  0.72           C  
ATOM   4334  CD  ARG A 293      -5.313  -7.641  13.362  1.00  0.72           C  
ATOM   4335  NE  ARG A 293      -4.494  -8.603  12.648  1.00  0.72           N  
ATOM   4336  CZ  ARG A 293      -4.949  -9.736  12.079  1.00  0.72           C  
ATOM   4337  NH1 ARG A 293      -6.234 -10.073  12.137  1.00  0.72           N  
ATOM   4338  NH2 ARG A 293      -4.101 -10.539  11.459  1.00  0.72           N  
ATOM   4339  H   ARG A 293      -4.679  -7.568  17.219  1.00  0.72           H  
ATOM   4340  HA  ARG A 293      -3.753  -5.043  16.227  1.00  0.72           H  
ATOM   4341 1HB  ARG A 293      -6.259  -6.636  15.529  1.00  0.72           H  
ATOM   4342 2HB  ARG A 293      -5.666  -5.261  14.667  1.00  0.72           H  
ATOM   4343 1HG  ARG A 293      -3.850  -6.306  13.851  1.00  0.72           H  
ATOM   4344 2HG  ARG A 293      -3.971  -7.649  14.968  1.00  0.72           H  
ATOM   4345 1HD  ARG A 293      -6.136  -8.154  13.805  1.00  0.72           H  
ATOM   4346 2HD  ARG A 293      -5.695  -6.920  12.647  1.00  0.72           H  
ATOM   4347  HE  ARG A 293      -3.500  -8.410  12.565  1.00  0.72           H  
ATOM   4348 1HH1 ARG A 293      -6.927  -9.482  12.619  1.00  0.72           H  
ATOM   4349 2HH1 ARG A 293      -6.544 -10.928  11.705  1.00  0.72           H  
ATOM   4350 1HH2 ARG A 293      -3.088 -10.310  11.404  1.00  0.72           H  
ATOM   4351 2HH2 ARG A 293      -4.425 -11.387  11.033  1.00  0.72           H  
ATOM   4352  N   GLU A 294      -6.579  -5.012  17.923  1.00  0.73           N  
ATOM   4353  CA  GLU A 294      -7.523  -4.143  18.612  1.00  0.73           C  
ATOM   4354  C   GLU A 294      -6.800  -3.334  19.700  1.00  0.73           C  
ATOM   4355  O   GLU A 294      -7.071  -2.140  19.874  1.00  0.73           O  
ATOM   4356  CB  GLU A 294      -8.688  -4.979  19.157  1.00  0.73           C  
ATOM   4357  CG  GLU A 294      -9.544  -5.583  18.018  1.00  0.73           C  
ATOM   4358  CD  GLU A 294     -10.679  -6.484  18.450  1.00  0.73           C  
ATOM   4359  OE1 GLU A 294     -10.913  -6.635  19.632  1.00  0.73           O  
ATOM   4360  OE2 GLU A 294     -11.295  -7.062  17.564  1.00  0.73           O  
ATOM   4361  H   GLU A 294      -6.675  -6.028  18.001  1.00  0.73           H  
ATOM   4362  HA  GLU A 294      -7.931  -3.440  17.887  1.00  0.73           H  
ATOM   4363 1HB  GLU A 294      -8.310  -5.790  19.770  1.00  0.73           H  
ATOM   4364 2HB  GLU A 294      -9.329  -4.359  19.782  1.00  0.73           H  
ATOM   4365 1HG  GLU A 294      -9.958  -4.763  17.433  1.00  0.73           H  
ATOM   4366 2HG  GLU A 294      -8.882  -6.146  17.364  1.00  0.73           H  
ATOM   4367  N   VAL A 295      -5.830  -3.967  20.379  1.00  0.74           N  
ATOM   4368  CA  VAL A 295      -5.014  -3.299  21.394  1.00  0.74           C  
ATOM   4369  C   VAL A 295      -4.184  -2.184  20.742  1.00  0.74           C  
ATOM   4370  O   VAL A 295      -4.113  -1.069  21.268  1.00  0.74           O  
ATOM   4371  CB  VAL A 295      -4.100  -4.308  22.130  1.00  0.74           C  
ATOM   4372  CG1 VAL A 295      -3.149  -3.601  22.986  1.00  0.74           C  
ATOM   4373  CG2 VAL A 295      -4.928  -5.247  22.997  1.00  0.74           C  
ATOM   4374  H   VAL A 295      -5.689  -4.962  20.202  1.00  0.74           H  
ATOM   4375  HA  VAL A 295      -5.679  -2.852  22.132  1.00  0.74           H  
ATOM   4376  HB  VAL A 295      -3.543  -4.875  21.397  1.00  0.74           H  
ATOM   4377 1HG1 VAL A 295      -2.495  -4.305  23.493  1.00  0.74           H  
ATOM   4378 2HG1 VAL A 295      -2.585  -2.973  22.367  1.00  0.74           H  
ATOM   4379 3HG1 VAL A 295      -3.682  -3.018  23.712  1.00  0.74           H  
ATOM   4380 1HG2 VAL A 295      -4.269  -5.955  23.501  1.00  0.74           H  
ATOM   4381 2HG2 VAL A 295      -5.472  -4.664  23.738  1.00  0.74           H  
ATOM   4382 3HG2 VAL A 295      -5.630  -5.786  22.391  1.00  0.74           H  
ATOM   4383  N   SER A 296      -3.595  -2.466  19.572  1.00  0.74           N  
ATOM   4384  CA  SER A 296      -2.831  -1.458  18.839  1.00  0.74           C  
ATOM   4385  C   SER A 296      -3.710  -0.258  18.533  1.00  0.74           C  
ATOM   4386  O   SER A 296      -3.333   0.883  18.821  1.00  0.74           O  
ATOM   4387  CB  SER A 296      -2.315  -2.025  17.531  1.00  0.74           C  
ATOM   4388  OG  SER A 296      -1.624  -1.046  16.782  1.00  0.74           O  
ATOM   4389  H   SER A 296      -3.669  -3.413  19.198  1.00  0.74           H  
ATOM   4390  HA  SER A 296      -1.992  -1.135  19.454  1.00  0.74           H  
ATOM   4391 1HB  SER A 296      -1.656  -2.849  17.737  1.00  0.74           H  
ATOM   4392 2HB  SER A 296      -3.129  -2.408  16.972  1.00  0.74           H  
ATOM   4393  HG  SER A 296      -2.301  -0.543  16.246  1.00  0.74           H  
ATOM   4394  N   HIS A 297      -4.911  -0.523  18.012  1.00  0.75           N  
ATOM   4395  CA  HIS A 297      -5.860   0.526  17.669  1.00  0.75           C  
ATOM   4396  C   HIS A 297      -6.179   1.357  18.914  1.00  0.75           C  
ATOM   4397  O   HIS A 297      -6.161   2.588  18.860  1.00  0.75           O  
ATOM   4398  CB  HIS A 297      -7.128  -0.079  17.062  1.00  0.75           C  
ATOM   4399  CG  HIS A 297      -8.145   0.919  16.589  1.00  0.75           C  
ATOM   4400  ND1 HIS A 297      -7.977   1.662  15.432  1.00  0.75           N  
ATOM   4401  CD2 HIS A 297      -9.342   1.282  17.094  1.00  0.75           C  
ATOM   4402  CE1 HIS A 297      -9.029   2.437  15.255  1.00  0.75           C  
ATOM   4403  NE2 HIS A 297      -9.872   2.224  16.244  1.00  0.75           N  
ATOM   4404  H   HIS A 297      -5.156  -1.494  17.809  1.00  0.75           H  
ATOM   4405  HA  HIS A 297      -5.415   1.188  16.927  1.00  0.75           H  
ATOM   4406 1HB  HIS A 297      -6.846  -0.717  16.224  1.00  0.75           H  
ATOM   4407 2HB  HIS A 297      -7.606  -0.717  17.799  1.00  0.75           H  
ATOM   4408  HD2 HIS A 297      -9.804   0.895  18.004  1.00  0.75           H  
ATOM   4409  HE1 HIS A 297      -9.178   3.131  14.428  1.00  0.75           H  
ATOM   4410  HE2 HIS A 297     -10.766   2.676  16.368  1.00  0.75           H  
ATOM   4411  N   ARG A 298      -6.484   0.690  20.035  1.00  0.75           N  
ATOM   4412  CA  ARG A 298      -6.772   1.392  21.284  1.00  0.75           C  
ATOM   4413  C   ARG A 298      -5.666   2.371  21.646  1.00  0.75           C  
ATOM   4414  O   ARG A 298      -5.933   3.538  21.954  1.00  0.75           O  
ATOM   4415  CB  ARG A 298      -6.928   0.411  22.437  1.00  0.75           C  
ATOM   4416  CG  ARG A 298      -7.196   1.048  23.795  1.00  0.75           C  
ATOM   4417  CD  ARG A 298      -7.189   0.040  24.910  1.00  0.75           C  
ATOM   4418  NE  ARG A 298      -5.861  -0.560  25.159  1.00  0.75           N  
ATOM   4419  CZ  ARG A 298      -5.667  -1.681  25.896  1.00  0.75           C  
ATOM   4420  NH1 ARG A 298      -6.706  -2.301  26.418  1.00  0.75           N  
ATOM   4421  NH2 ARG A 298      -4.452  -2.162  26.109  1.00  0.75           N  
ATOM   4422  H   ARG A 298      -6.516  -0.329  20.021  1.00  0.75           H  
ATOM   4423  HA  ARG A 298      -7.704   1.946  21.159  1.00  0.75           H  
ATOM   4424 1HB  ARG A 298      -7.739  -0.281  22.215  1.00  0.75           H  
ATOM   4425 2HB  ARG A 298      -6.024  -0.177  22.539  1.00  0.75           H  
ATOM   4426 1HG  ARG A 298      -6.416   1.784  24.001  1.00  0.75           H  
ATOM   4427 2HG  ARG A 298      -8.167   1.544  23.780  1.00  0.75           H  
ATOM   4428 1HD  ARG A 298      -7.518   0.523  25.830  1.00  0.75           H  
ATOM   4429 2HD  ARG A 298      -7.879  -0.766  24.661  1.00  0.75           H  
ATOM   4430  HE  ARG A 298      -5.043  -0.098  24.767  1.00  0.75           H  
ATOM   4431 1HH1 ARG A 298      -7.638  -1.942  26.267  1.00  0.75           H  
ATOM   4432 2HH1 ARG A 298      -6.571  -3.135  26.972  1.00  0.75           H  
ATOM   4433 1HH2 ARG A 298      -3.629  -1.682  25.710  1.00  0.75           H  
ATOM   4434 2HH2 ARG A 298      -4.348  -2.995  26.668  1.00  0.75           H  
ATOM   4435  N   HIS A 299      -4.413   1.912  21.584  1.00  0.75           N  
ATOM   4436  CA  HIS A 299      -3.298   2.773  21.957  1.00  0.75           C  
ATOM   4437  C   HIS A 299      -3.184   3.926  20.969  1.00  0.75           C  
ATOM   4438  O   HIS A 299      -2.918   5.063  21.367  1.00  0.75           O  
ATOM   4439  CB  HIS A 299      -2.010   1.960  22.095  1.00  0.75           C  
ATOM   4440  CG  HIS A 299      -2.024   1.093  23.332  1.00  0.75           C  
ATOM   4441  ND1 HIS A 299      -2.052   1.614  24.602  1.00  0.75           N  
ATOM   4442  CD2 HIS A 299      -2.019  -0.229  23.475  1.00  0.75           C  
ATOM   4443  CE1 HIS A 299      -2.077   0.640  25.480  1.00  0.75           C  
ATOM   4444  NE2 HIS A 299      -2.077  -0.506  24.838  1.00  0.75           N  
ATOM   4445  H   HIS A 299      -4.243   0.941  21.306  1.00  0.75           H  
ATOM   4446  HA  HIS A 299      -3.492   3.209  22.933  1.00  0.75           H  
ATOM   4447 1HB  HIS A 299      -1.887   1.316  21.220  1.00  0.75           H  
ATOM   4448 2HB  HIS A 299      -1.148   2.631  22.145  1.00  0.75           H  
ATOM   4449  HD1 HIS A 299      -2.035   2.597  24.836  1.00  0.75           H  
ATOM   4450  HD2 HIS A 299      -1.991  -0.998  22.748  1.00  0.75           H  
ATOM   4451  HE1 HIS A 299      -2.108   0.864  26.545  1.00  0.75           H  
ATOM   4452  N   VAL A 300      -3.450   3.669  19.692  1.00  0.75           N  
ATOM   4453  CA  VAL A 300      -3.456   4.753  18.729  1.00  0.75           C  
ATOM   4454  C   VAL A 300      -4.500   5.811  19.023  1.00  0.75           C  
ATOM   4455  O   VAL A 300      -4.228   7.015  18.899  1.00  0.75           O  
ATOM   4456  CB  VAL A 300      -3.701   4.273  17.314  1.00  0.75           C  
ATOM   4457  CG1 VAL A 300      -3.965   5.453  16.520  1.00  0.75           C  
ATOM   4458  CG2 VAL A 300      -2.481   3.565  16.787  1.00  0.75           C  
ATOM   4459  H   VAL A 300      -3.641   2.713  19.387  1.00  0.75           H  
ATOM   4460  HA  VAL A 300      -2.474   5.223  18.754  1.00  0.75           H  
ATOM   4461  HB  VAL A 300      -4.561   3.614  17.265  1.00  0.75           H  
ATOM   4462 1HG1 VAL A 300      -4.117   5.157  15.531  1.00  0.75           H  
ATOM   4463 2HG1 VAL A 300      -4.850   5.957  16.887  1.00  0.75           H  
ATOM   4464 3HG1 VAL A 300      -3.155   6.109  16.597  1.00  0.75           H  
ATOM   4465 1HG2 VAL A 300      -2.668   3.267  15.766  1.00  0.75           H  
ATOM   4466 2HG2 VAL A 300      -1.620   4.230  16.820  1.00  0.75           H  
ATOM   4467 3HG2 VAL A 300      -2.291   2.689  17.392  1.00  0.75           H  
ATOM   4468  N   GLN A 301      -5.704   5.383  19.394  1.00  0.75           N  
ATOM   4469  CA  GLN A 301      -6.740   6.349  19.696  1.00  0.75           C  
ATOM   4470  C   GLN A 301      -6.317   7.201  20.882  1.00  0.75           C  
ATOM   4471  O   GLN A 301      -6.501   8.423  20.875  1.00  0.75           O  
ATOM   4472  CB  GLN A 301      -8.058   5.637  20.009  1.00  0.75           C  
ATOM   4473  CG  GLN A 301      -8.733   4.977  18.809  1.00  0.75           C  
ATOM   4474  CD  GLN A 301      -9.972   4.188  19.219  1.00  0.75           C  
ATOM   4475  OE1 GLN A 301      -9.942   3.393  20.165  1.00  0.75           O  
ATOM   4476  NE2 GLN A 301     -11.084   4.422  18.520  1.00  0.75           N  
ATOM   4477  H   GLN A 301      -5.888   4.379  19.451  1.00  0.75           H  
ATOM   4478  HA  GLN A 301      -6.879   6.998  18.835  1.00  0.75           H  
ATOM   4479 1HB  GLN A 301      -7.873   4.858  20.751  1.00  0.75           H  
ATOM   4480 2HB  GLN A 301      -8.757   6.345  20.450  1.00  0.75           H  
ATOM   4481 1HG  GLN A 301      -9.029   5.742  18.096  1.00  0.75           H  
ATOM   4482 2HG  GLN A 301      -8.026   4.285  18.345  1.00  0.75           H  
ATOM   4483 1HE2 GLN A 301     -11.933   3.943  18.754  1.00  0.75           H  
ATOM   4484 2HE2 GLN A 301     -11.072   5.082  17.769  1.00  0.75           H  
ATOM   4485  N   LEU A 302      -5.695   6.573  21.878  1.00  0.75           N  
ATOM   4486  CA  LEU A 302      -5.249   7.307  23.049  1.00  0.75           C  
ATOM   4487  C   LEU A 302      -4.143   8.295  22.679  1.00  0.75           C  
ATOM   4488  O   LEU A 302      -4.134   9.441  23.149  1.00  0.75           O  
ATOM   4489  CB  LEU A 302      -4.762   6.312  24.101  1.00  0.75           C  
ATOM   4490  CG  LEU A 302      -5.861   5.420  24.704  1.00  0.75           C  
ATOM   4491  CD1 LEU A 302      -5.223   4.348  25.583  1.00  0.75           C  
ATOM   4492  CD2 LEU A 302      -6.832   6.281  25.484  1.00  0.75           C  
ATOM   4493  H   LEU A 302      -5.568   5.558  21.837  1.00  0.75           H  
ATOM   4494  HA  LEU A 302      -6.093   7.862  23.451  1.00  0.75           H  
ATOM   4495 1HB  LEU A 302      -4.018   5.659  23.645  1.00  0.75           H  
ATOM   4496 2HB  LEU A 302      -4.285   6.857  24.911  1.00  0.75           H  
ATOM   4497  HG  LEU A 302      -6.399   4.921  23.907  1.00  0.75           H  
ATOM   4498 1HD1 LEU A 302      -5.999   3.708  25.998  1.00  0.75           H  
ATOM   4499 2HD1 LEU A 302      -4.543   3.746  24.983  1.00  0.75           H  
ATOM   4500 3HD1 LEU A 302      -4.668   4.822  26.389  1.00  0.75           H  
ATOM   4501 1HD2 LEU A 302      -7.618   5.651  25.902  1.00  0.75           H  
ATOM   4502 2HD2 LEU A 302      -6.303   6.787  26.291  1.00  0.75           H  
ATOM   4503 3HD2 LEU A 302      -7.275   7.020  24.817  1.00  0.75           H  
ATOM   4504  N   ALA A 303      -3.239   7.868  21.790  1.00  0.75           N  
ATOM   4505  CA  ALA A 303      -2.142   8.715  21.349  1.00  0.75           C  
ATOM   4506  C   ALA A 303      -2.675   9.953  20.638  1.00  0.75           C  
ATOM   4507  O   ALA A 303      -2.290  11.088  20.946  1.00  0.75           O  
ATOM   4508  CB  ALA A 303      -1.241   7.927  20.403  1.00  0.75           C  
ATOM   4509  H   ALA A 303      -3.294   6.910  21.446  1.00  0.75           H  
ATOM   4510  HA  ALA A 303      -1.579   9.024  22.227  1.00  0.75           H  
ATOM   4511 1HB  ALA A 303      -0.412   8.514  20.090  1.00  0.75           H  
ATOM   4512 2HB  ALA A 303      -0.869   7.047  20.897  1.00  0.75           H  
ATOM   4513 3HB  ALA A 303      -1.811   7.624  19.533  1.00  0.75           H  
ATOM   4514  N   THR A 304      -3.646   9.740  19.759  1.00  0.75           N  
ATOM   4515  CA  THR A 304      -4.217  10.836  19.013  1.00  0.75           C  
ATOM   4516  C   THR A 304      -4.888  11.809  19.961  1.00  0.75           C  
ATOM   4517  O   THR A 304      -4.710  13.019  19.839  1.00  0.75           O  
ATOM   4518  CB  THR A 304      -5.202  10.335  17.948  1.00  0.75           C  
ATOM   4519  OG1 THR A 304      -4.489   9.483  17.015  1.00  0.75           O  
ATOM   4520  CG2 THR A 304      -5.820  11.531  17.211  1.00  0.75           C  
ATOM   4521  H   THR A 304      -3.955   8.785  19.568  1.00  0.75           H  
ATOM   4522  HA  THR A 304      -3.411  11.364  18.503  1.00  0.75           H  
ATOM   4523  HB  THR A 304      -5.990   9.750  18.429  1.00  0.75           H  
ATOM   4524  HG1 THR A 304      -4.169   8.696  17.504  1.00  0.75           H  
ATOM   4525 1HG2 THR A 304      -6.516  11.174  16.455  1.00  0.75           H  
ATOM   4526 2HG2 THR A 304      -6.352  12.161  17.926  1.00  0.75           H  
ATOM   4527 3HG2 THR A 304      -5.034  12.115  16.730  1.00  0.75           H  
ATOM   4528  N   ARG A 305      -5.632  11.292  20.940  1.00  0.75           N  
ATOM   4529  CA  ARG A 305      -6.301  12.172  21.885  1.00  0.75           C  
ATOM   4530  C   ARG A 305      -5.292  13.021  22.656  1.00  0.75           C  
ATOM   4531  O   ARG A 305      -5.519  14.207  22.870  1.00  0.75           O  
ATOM   4532  CB  ARG A 305      -7.137  11.364  22.860  1.00  0.75           C  
ATOM   4533  CG  ARG A 305      -8.382  10.738  22.256  1.00  0.75           C  
ATOM   4534  CD  ARG A 305      -9.066   9.851  23.227  1.00  0.75           C  
ATOM   4535  NE  ARG A 305     -10.206   9.169  22.641  1.00  0.75           N  
ATOM   4536  CZ  ARG A 305     -10.911   8.206  23.262  1.00  0.75           C  
ATOM   4537  NH1 ARG A 305     -10.594   7.854  24.487  1.00  0.75           N  
ATOM   4538  NH2 ARG A 305     -11.921   7.619  22.644  1.00  0.75           N  
ATOM   4539  H   ARG A 305      -5.760  10.281  21.009  1.00  0.75           H  
ATOM   4540  HA  ARG A 305      -6.964  12.834  21.330  1.00  0.75           H  
ATOM   4541 1HB  ARG A 305      -6.531  10.555  23.267  1.00  0.75           H  
ATOM   4542 2HB  ARG A 305      -7.445  11.996  23.689  1.00  0.75           H  
ATOM   4543 1HG  ARG A 305      -9.074  11.535  21.978  1.00  0.75           H  
ATOM   4544 2HG  ARG A 305      -8.123  10.169  21.373  1.00  0.75           H  
ATOM   4545 1HD  ARG A 305      -8.361   9.096  23.572  1.00  0.75           H  
ATOM   4546 2HD  ARG A 305      -9.415  10.436  24.075  1.00  0.75           H  
ATOM   4547  HE  ARG A 305     -10.475   9.421  21.699  1.00  0.75           H  
ATOM   4548 1HH1 ARG A 305      -9.835   8.323  24.960  1.00  0.75           H  
ATOM   4549 2HH1 ARG A 305     -11.120   7.133  24.959  1.00  0.75           H  
ATOM   4550 1HH2 ARG A 305     -12.165   7.892  21.702  1.00  0.75           H  
ATOM   4551 2HH2 ARG A 305     -12.448   6.897  23.112  1.00  0.75           H  
ATOM   4552  N   ALA A 306      -4.139  12.454  23.018  1.00  0.75           N  
ATOM   4553  CA  ALA A 306      -3.130  13.224  23.745  1.00  0.75           C  
ATOM   4554  C   ALA A 306      -2.681  14.450  22.941  1.00  0.75           C  
ATOM   4555  O   ALA A 306      -2.537  15.553  23.486  1.00  0.75           O  
ATOM   4556  CB  ALA A 306      -1.933  12.346  24.056  1.00  0.75           C  
ATOM   4557  H   ALA A 306      -3.982  11.462  22.829  1.00  0.75           H  
ATOM   4558  HA  ALA A 306      -3.574  13.570  24.677  1.00  0.75           H  
ATOM   4559 1HB  ALA A 306      -1.196  12.919  24.621  1.00  0.75           H  
ATOM   4560 2HB  ALA A 306      -2.254  11.487  24.644  1.00  0.75           H  
ATOM   4561 3HB  ALA A 306      -1.487  12.001  23.131  1.00  0.75           H  
ATOM   4562  N   LEU A 307      -2.574  14.298  21.620  1.00  0.76           N  
ATOM   4563  CA  LEU A 307      -2.151  15.409  20.768  1.00  0.76           C  
ATOM   4564  C   LEU A 307      -3.175  16.540  20.712  1.00  0.76           C  
ATOM   4565  O   LEU A 307      -2.845  17.671  20.346  1.00  0.76           O  
ATOM   4566  CB  LEU A 307      -1.875  14.960  19.336  1.00  0.76           C  
ATOM   4567  CG  LEU A 307      -0.690  14.066  19.115  1.00  0.76           C  
ATOM   4568  CD1 LEU A 307      -0.658  13.661  17.664  1.00  0.76           C  
ATOM   4569  CD2 LEU A 307       0.573  14.794  19.478  1.00  0.76           C  
ATOM   4570  H   LEU A 307      -2.729  13.367  21.217  1.00  0.76           H  
ATOM   4571  HA  LEU A 307      -1.227  15.808  21.181  1.00  0.76           H  
ATOM   4572 1HB  LEU A 307      -2.757  14.436  18.962  1.00  0.76           H  
ATOM   4573 2HB  LEU A 307      -1.722  15.836  18.731  1.00  0.76           H  
ATOM   4574  HG  LEU A 307      -0.792  13.180  19.725  1.00  0.76           H  
ATOM   4575 1HD1 LEU A 307       0.181  13.028  17.467  1.00  0.76           H  
ATOM   4576 2HD1 LEU A 307      -1.570  13.131  17.434  1.00  0.76           H  
ATOM   4577 3HD1 LEU A 307      -0.578  14.553  17.040  1.00  0.76           H  
ATOM   4578 1HD2 LEU A 307       1.424  14.153  19.308  1.00  0.76           H  
ATOM   4579 2HD2 LEU A 307       0.661  15.675  18.854  1.00  0.76           H  
ATOM   4580 3HD2 LEU A 307       0.536  15.080  20.528  1.00  0.76           H  
ATOM   4581  N   GLN A 308      -4.420  16.270  21.100  1.00  0.77           N  
ATOM   4582  CA  GLN A 308      -5.474  17.268  21.011  1.00  0.77           C  
ATOM   4583  C   GLN A 308      -5.360  18.279  22.142  1.00  0.77           C  
ATOM   4584  O   GLN A 308      -6.093  19.269  22.175  1.00  0.77           O  
ATOM   4585  CB  GLN A 308      -6.855  16.602  21.028  1.00  0.77           C  
ATOM   4586  CG  GLN A 308      -7.119  15.721  19.799  1.00  0.77           C  
ATOM   4587  CD  GLN A 308      -8.473  15.007  19.818  1.00  0.77           C  
ATOM   4588  OE1 GLN A 308      -9.075  14.763  20.872  1.00  0.77           O  
ATOM   4589  NE2 GLN A 308      -8.960  14.663  18.629  1.00  0.77           N  
ATOM   4590  H   GLN A 308      -4.660  15.352  21.473  1.00  0.77           H  
ATOM   4591  HA  GLN A 308      -5.363  17.802  20.069  1.00  0.77           H  
ATOM   4592 1HB  GLN A 308      -6.955  15.988  21.918  1.00  0.77           H  
ATOM   4593 2HB  GLN A 308      -7.628  17.367  21.070  1.00  0.77           H  
ATOM   4594 1HG  GLN A 308      -7.073  16.343  18.906  1.00  0.77           H  
ATOM   4595 2HG  GLN A 308      -6.340  14.962  19.757  1.00  0.77           H  
ATOM   4596 1HE2 GLN A 308      -9.841  14.193  18.562  1.00  0.77           H  
ATOM   4597 2HE2 GLN A 308      -8.441  14.876  17.797  1.00  0.77           H  
ATOM   4598  N   THR A 309      -4.421  18.042  23.061  1.00  0.78           N  
ATOM   4599  CA  THR A 309      -4.187  18.964  24.152  1.00  0.78           C  
ATOM   4600  C   THR A 309      -3.011  19.899  23.813  1.00  0.78           C  
ATOM   4601  O   THR A 309      -2.646  20.764  24.614  1.00  0.78           O  
ATOM   4602  CB  THR A 309      -3.951  18.209  25.467  1.00  0.78           C  
ATOM   4603  OG1 THR A 309      -2.776  17.431  25.377  1.00  0.78           O  
ATOM   4604  CG2 THR A 309      -5.112  17.264  25.709  1.00  0.78           C  
ATOM   4605  H   THR A 309      -3.848  17.197  23.014  1.00  0.78           H  
ATOM   4606  HA  THR A 309      -5.074  19.583  24.281  1.00  0.78           H  
ATOM   4607  HB  THR A 309      -3.861  18.914  26.292  1.00  0.78           H  
ATOM   4608  HG1 THR A 309      -2.819  16.838  24.596  1.00  0.78           H  
ATOM   4609 1HG2 THR A 309      -4.950  16.717  26.637  1.00  0.78           H  
ATOM   4610 2HG2 THR A 309      -6.036  17.835  25.778  1.00  0.78           H  
ATOM   4611 3HG2 THR A 309      -5.179  16.556  24.876  1.00  0.78           H  
ATOM   4612  N   LEU A 310      -2.410  19.721  22.626  1.00  0.81           N  
ATOM   4613  CA  LEU A 310      -1.332  20.591  22.175  1.00  0.81           C  
ATOM   4614  C   LEU A 310      -1.961  21.757  21.415  1.00  0.81           C  
ATOM   4615  O   LEU A 310      -3.064  21.606  20.887  1.00  0.81           O  
ATOM   4616  CB  LEU A 310      -0.354  19.853  21.246  1.00  0.81           C  
ATOM   4617  CG  LEU A 310       0.387  18.693  21.832  1.00  0.81           C  
ATOM   4618  CD1 LEU A 310       1.177  18.037  20.745  1.00  0.81           C  
ATOM   4619  CD2 LEU A 310       1.301  19.191  22.928  1.00  0.81           C  
ATOM   4620  H   LEU A 310      -2.723  18.989  21.991  1.00  0.81           H  
ATOM   4621  HA  LEU A 310      -0.793  20.931  23.048  1.00  0.81           H  
ATOM   4622 1HB  LEU A 310      -0.925  19.470  20.403  1.00  0.81           H  
ATOM   4623 2HB  LEU A 310       0.376  20.559  20.858  1.00  0.81           H  
ATOM   4624  HG  LEU A 310      -0.320  17.966  22.239  1.00  0.81           H  
ATOM   4625 1HD1 LEU A 310       1.705  17.192  21.159  1.00  0.81           H  
ATOM   4626 2HD1 LEU A 310       0.492  17.703  19.975  1.00  0.81           H  
ATOM   4627 3HD1 LEU A 310       1.886  18.747  20.322  1.00  0.81           H  
ATOM   4628 1HD2 LEU A 310       1.839  18.361  23.350  1.00  0.81           H  
ATOM   4629 2HD2 LEU A 310       2.010  19.912  22.518  1.00  0.81           H  
ATOM   4630 3HD2 LEU A 310       0.704  19.668  23.704  1.00  0.81           H  
ATOM   4631  N   PRO A 311      -1.330  22.936  21.358  1.00  0.84           N  
ATOM   4632  CA  PRO A 311      -1.780  24.039  20.540  1.00  0.84           C  
ATOM   4633  C   PRO A 311      -1.855  23.537  19.104  1.00  0.84           C  
ATOM   4634  O   PRO A 311      -1.076  22.657  18.729  1.00  0.84           O  
ATOM   4635  CB  PRO A 311      -0.669  25.080  20.726  1.00  0.84           C  
ATOM   4636  CG  PRO A 311      -0.053  24.742  22.078  1.00  0.84           C  
ATOM   4637  CD  PRO A 311      -0.130  23.224  22.179  1.00  0.84           C  
ATOM   4638  HA  PRO A 311      -2.749  24.385  20.926  1.00  0.84           H  
ATOM   4639 1HB  PRO A 311       0.053  25.003  19.892  1.00  0.84           H  
ATOM   4640 2HB  PRO A 311      -1.089  26.094  20.690  1.00  0.84           H  
ATOM   4641 1HG  PRO A 311       0.984  25.115  22.124  1.00  0.84           H  
ATOM   4642 2HG  PRO A 311      -0.608  25.247  22.883  1.00  0.84           H  
ATOM   4643 1HD  PRO A 311       0.770  22.749  21.758  1.00  0.84           H  
ATOM   4644 2HD  PRO A 311      -0.289  22.976  23.237  1.00  0.84           H  
ATOM   4645  N   PRO A 312      -2.772  24.044  18.276  1.00  0.88           N  
ATOM   4646  CA  PRO A 312      -2.903  23.652  16.896  1.00  0.88           C  
ATOM   4647  C   PRO A 312      -1.694  24.112  16.112  1.00  0.88           C  
ATOM   4648  O   PRO A 312      -1.167  25.201  16.340  1.00  0.88           O  
ATOM   4649  CB  PRO A 312      -4.183  24.366  16.460  1.00  0.88           C  
ATOM   4650  CG  PRO A 312      -4.303  25.556  17.410  1.00  0.88           C  
ATOM   4651  CD  PRO A 312      -3.713  25.069  18.728  1.00  0.88           C  
ATOM   4652  HA  PRO A 312      -3.011  22.560  16.838  1.00  0.88           H  
ATOM   4653 1HB  PRO A 312      -4.097  24.673  15.406  1.00  0.88           H  
ATOM   4654 2HB  PRO A 312      -5.037  23.680  16.526  1.00  0.88           H  
ATOM   4655 1HG  PRO A 312      -3.757  26.418  16.999  1.00  0.88           H  
ATOM   4656 2HG  PRO A 312      -5.356  25.864  17.502  1.00  0.88           H  
ATOM   4657 1HD  PRO A 312      -3.190  25.899  19.222  1.00  0.88           H  
ATOM   4658 2HD  PRO A 312      -4.493  24.622  19.364  1.00  0.88           H  
ATOM   4659  N   SER A 313      -1.298  23.285  15.167  1.00  0.91           N  
ATOM   4660  CA  SER A 313      -0.189  23.532  14.265  1.00  0.91           C  
ATOM   4661  C   SER A 313      -0.159  22.434  13.213  1.00  0.91           C  
ATOM   4662  O   SER A 313      -0.364  21.279  13.577  1.00  0.91           O  
ATOM   4663  CB  SER A 313       1.130  23.534  15.035  1.00  0.91           C  
ATOM   4664  OG  SER A 313       2.221  23.569  14.161  1.00  0.91           O  
ATOM   4665  H   SER A 313      -1.804  22.418  15.065  1.00  0.91           H  
ATOM   4666  HA  SER A 313      -0.337  24.509  13.823  1.00  0.91           H  
ATOM   4667 1HB  SER A 313       1.169  24.407  15.685  1.00  0.91           H  
ATOM   4668 2HB  SER A 313       1.196  22.654  15.676  1.00  0.91           H  
ATOM   4669  HG  SER A 313       2.962  23.910  14.694  1.00  0.91           H  
ATOM   4670  N   PRO A 314       0.250  22.701  11.963  1.00  0.95           N  
ATOM   4671  CA  PRO A 314       0.478  21.700  10.935  1.00  0.95           C  
ATOM   4672  C   PRO A 314       1.469  20.642  11.413  1.00  0.95           C  
ATOM   4673  O   PRO A 314       1.467  19.510  10.922  1.00  0.95           O  
ATOM   4674  CB  PRO A 314       1.076  22.525   9.794  1.00  0.95           C  
ATOM   4675  CG  PRO A 314       0.522  23.918   9.998  1.00  0.95           C  
ATOM   4676  CD  PRO A 314       0.440  24.094  11.502  1.00  0.95           C  
ATOM   4677  HA  PRO A 314      -0.482  21.243  10.650  1.00  0.95           H  
ATOM   4678 1HB  PRO A 314       2.178  22.492   9.845  1.00  0.95           H  
ATOM   4679 2HB  PRO A 314       0.787  22.087   8.828  1.00  0.95           H  
ATOM   4680 1HG  PRO A 314       1.183  24.659   9.522  1.00  0.95           H  
ATOM   4681 2HG  PRO A 314      -0.459  24.007   9.509  1.00  0.95           H  
ATOM   4682 1HD  PRO A 314       1.369  24.525  11.905  1.00  0.95           H  
ATOM   4683 2HD  PRO A 314      -0.441  24.713  11.708  1.00  0.95           H  
ATOM   4684  N   HIS A 315       2.310  20.996  12.386  1.00  0.98           N  
ATOM   4685  CA  HIS A 315       3.288  20.060  12.881  1.00  0.98           C  
ATOM   4686  C   HIS A 315       2.602  19.061  13.820  1.00  0.98           C  
ATOM   4687  O   HIS A 315       3.019  17.911  13.922  1.00  0.98           O  
ATOM   4688  CB  HIS A 315       4.380  20.843  13.564  1.00  0.98           C  
ATOM   4689  CG  HIS A 315       5.080  21.775  12.609  1.00  0.98           C  
ATOM   4690  ND1 HIS A 315       5.879  21.339  11.570  1.00  0.98           N  
ATOM   4691  CD2 HIS A 315       5.065  23.132  12.526  1.00  0.98           C  
ATOM   4692  CE1 HIS A 315       6.328  22.397  10.899  1.00  0.98           C  
ATOM   4693  NE2 HIS A 315       5.850  23.484  11.462  1.00  0.98           N  
ATOM   4694  H   HIS A 315       2.287  21.930  12.805  1.00  0.98           H  
ATOM   4695  HA  HIS A 315       3.728  19.509  12.052  1.00  0.98           H  
ATOM   4696 1HB  HIS A 315       3.949  21.442  14.344  1.00  0.98           H  
ATOM   4697 2HB  HIS A 315       5.114  20.169  14.018  1.00  0.98           H  
ATOM   4698  HD2 HIS A 315       4.537  23.818  13.179  1.00  0.98           H  
ATOM   4699  HE1 HIS A 315       6.984  22.374  10.030  1.00  0.98           H  
ATOM   4700  HE2 HIS A 315       6.027  24.433  11.163  1.00  0.98           H  
ATOM   4701  N   ARG A 316       1.543  19.509  14.513  1.00  1.00           N  
ATOM   4702  CA  ARG A 316       0.753  18.643  15.384  1.00  1.00           C  
ATOM   4703  C   ARG A 316       0.111  17.608  14.492  1.00  1.00           C  
ATOM   4704  O   ARG A 316       0.110  16.411  14.783  1.00  1.00           O  
ATOM   4705  CB  ARG A 316      -0.343  19.409  16.115  1.00  1.00           C  
ATOM   4706  CG  ARG A 316      -1.095  18.667  17.219  1.00  1.00           C  
ATOM   4707  CD  ARG A 316      -2.255  17.899  16.684  1.00  1.00           C  
ATOM   4708  NE  ARG A 316      -3.120  18.723  15.854  1.00  1.00           N  
ATOM   4709  CZ  ARG A 316      -4.037  19.602  16.281  1.00  1.00           C  
ATOM   4710  NH1 ARG A 316      -4.241  19.833  17.571  1.00  1.00           N  
ATOM   4711  NH2 ARG A 316      -4.731  20.231  15.348  1.00  1.00           N  
ATOM   4712  H   ARG A 316       1.214  20.453  14.370  1.00  1.00           H  
ATOM   4713  HA  ARG A 316       1.406  18.155  16.104  1.00  1.00           H  
ATOM   4714 1HB  ARG A 316       0.075  20.317  16.553  1.00  1.00           H  
ATOM   4715 2HB  ARG A 316      -1.097  19.721  15.394  1.00  1.00           H  
ATOM   4716 1HG  ARG A 316      -0.421  17.967  17.711  1.00  1.00           H  
ATOM   4717 2HG  ARG A 316      -1.470  19.387  17.954  1.00  1.00           H  
ATOM   4718 1HD  ARG A 316      -1.895  17.067  16.076  1.00  1.00           H  
ATOM   4719 2HD  ARG A 316      -2.851  17.515  17.508  1.00  1.00           H  
ATOM   4720  HE  ARG A 316      -3.045  18.614  14.819  1.00  1.00           H  
ATOM   4721 1HH1 ARG A 316      -3.692  19.340  18.274  1.00  1.00           H  
ATOM   4722 2HH1 ARG A 316      -4.940  20.502  17.863  1.00  1.00           H  
ATOM   4723 1HH2 ARG A 316      -4.517  19.995  14.349  1.00  1.00           H  
ATOM   4724 2HH2 ARG A 316      -5.440  20.902  15.591  1.00  1.00           H  
ATOM   4725  N   ASP A 317      -0.449  18.098  13.381  1.00  1.02           N  
ATOM   4726  CA  ASP A 317      -1.137  17.213  12.457  1.00  1.02           C  
ATOM   4727  C   ASP A 317      -0.119  16.190  11.920  1.00  1.02           C  
ATOM   4728  O   ASP A 317      -0.401  14.993  11.852  1.00  1.02           O  
ATOM   4729  CB  ASP A 317      -1.739  18.016  11.303  1.00  1.02           C  
ATOM   4730  CG  ASP A 317      -2.905  18.982  11.735  1.00  1.02           C  
ATOM   4731  OD1 ASP A 317      -3.398  18.912  12.864  1.00  1.02           O  
ATOM   4732  OD2 ASP A 317      -3.271  19.793  10.919  1.00  1.02           O  
ATOM   4733  H   ASP A 317      -0.398  19.106  13.208  1.00  1.02           H  
ATOM   4734  HA  ASP A 317      -1.930  16.681  12.986  1.00  1.02           H  
ATOM   4735 1HB  ASP A 317      -0.958  18.604  10.827  1.00  1.02           H  
ATOM   4736 2HB  ASP A 317      -2.125  17.324  10.551  1.00  1.02           H  
ATOM   4737  N   ALA A 318       1.101  16.656  11.628  1.00  1.04           N  
ATOM   4738  CA  ALA A 318       2.166  15.768  11.184  1.00  1.04           C  
ATOM   4739  C   ALA A 318       2.459  14.715  12.259  1.00  1.04           C  
ATOM   4740  O   ALA A 318       2.719  13.553  11.946  1.00  1.04           O  
ATOM   4741  CB  ALA A 318       3.408  16.567  10.859  1.00  1.04           C  
ATOM   4742  H   ALA A 318       1.279  17.659  11.666  1.00  1.04           H  
ATOM   4743  HA  ALA A 318       1.827  15.251  10.285  1.00  1.04           H  
ATOM   4744 1HB  ALA A 318       4.180  15.932  10.519  1.00  1.04           H  
ATOM   4745 2HB  ALA A 318       3.175  17.300  10.088  1.00  1.04           H  
ATOM   4746 3HB  ALA A 318       3.741  17.073  11.744  1.00  1.04           H  
ATOM   4747  N   LEU A 319       2.374  15.092  13.541  1.00  1.05           N  
ATOM   4748  CA  LEU A 319       2.573  14.100  14.588  1.00  1.05           C  
ATOM   4749  C   LEU A 319       1.474  13.045  14.522  1.00  1.05           C  
ATOM   4750  O   LEU A 319       1.758  11.859  14.663  1.00  1.05           O  
ATOM   4751  CB  LEU A 319       2.569  14.724  15.996  1.00  1.05           C  
ATOM   4752  CG  LEU A 319       3.737  15.615  16.350  1.00  1.05           C  
ATOM   4753  CD1 LEU A 319       3.491  16.268  17.697  1.00  1.05           C  
ATOM   4754  CD2 LEU A 319       4.954  14.790  16.390  1.00  1.05           C  
ATOM   4755  H   LEU A 319       2.200  16.068  13.778  1.00  1.05           H  
ATOM   4756  HA  LEU A 319       3.532  13.615  14.424  1.00  1.05           H  
ATOM   4757 1HB  LEU A 319       1.672  15.290  16.135  1.00  1.05           H  
ATOM   4758 2HB  LEU A 319       2.556  13.914  16.719  1.00  1.05           H  
ATOM   4759  HG  LEU A 319       3.845  16.396  15.611  1.00  1.05           H  
ATOM   4760 1HD1 LEU A 319       4.331  16.903  17.946  1.00  1.05           H  
ATOM   4761 2HD1 LEU A 319       2.588  16.867  17.657  1.00  1.05           H  
ATOM   4762 3HD1 LEU A 319       3.382  15.499  18.456  1.00  1.05           H  
ATOM   4763 1HD2 LEU A 319       5.811  15.407  16.657  1.00  1.05           H  
ATOM   4764 2HD2 LEU A 319       4.802  14.025  17.139  1.00  1.05           H  
ATOM   4765 3HD2 LEU A 319       5.124  14.328  15.417  1.00  1.05           H  
ATOM   4766  N   GLU A 320       0.227  13.446  14.224  1.00  1.09           N  
ATOM   4767  CA  GLU A 320      -0.877  12.474  14.152  1.00  1.09           C  
ATOM   4768  C   GLU A 320      -0.607  11.428  13.072  1.00  1.09           C  
ATOM   4769  O   GLU A 320      -0.884  10.237  13.260  1.00  1.09           O  
ATOM   4770  CB  GLU A 320      -2.242  13.130  13.835  1.00  1.09           C  
ATOM   4771  CG  GLU A 320      -2.879  13.983  14.909  1.00  1.09           C  
ATOM   4772  CD  GLU A 320      -4.206  14.570  14.466  1.00  1.09           C  
ATOM   4773  OE1 GLU A 320      -4.535  14.449  13.308  1.00  1.09           O  
ATOM   4774  OE2 GLU A 320      -4.899  15.116  15.293  1.00  1.09           O  
ATOM   4775  H   GLU A 320       0.053  14.445  14.100  1.00  1.09           H  
ATOM   4776  HA  GLU A 320      -0.949  11.961  15.111  1.00  1.09           H  
ATOM   4777 1HB  GLU A 320      -2.156  13.742  12.950  1.00  1.09           H  
ATOM   4778 2HB  GLU A 320      -2.956  12.342  13.599  1.00  1.09           H  
ATOM   4779 1HG  GLU A 320      -3.059  13.373  15.783  1.00  1.09           H  
ATOM   4780 2HG  GLU A 320      -2.196  14.787  15.175  1.00  1.09           H  
ATOM   4781  N   ASP A 321       0.005  11.854  11.961  1.00  1.15           N  
ATOM   4782  CA  ASP A 321       0.329  10.936  10.865  1.00  1.15           C  
ATOM   4783  C   ASP A 321       1.249   9.791  11.322  1.00  1.15           C  
ATOM   4784  O   ASP A 321       1.211   8.692  10.766  1.00  1.15           O  
ATOM   4785  CB  ASP A 321       0.981  11.670   9.677  1.00  1.15           C  
ATOM   4786  CG  ASP A 321       0.022  12.533   8.824  1.00  1.15           C  
ATOM   4787  OD1 ASP A 321      -1.177  12.411   8.961  1.00  1.15           O  
ATOM   4788  OD2 ASP A 321       0.521  13.292   8.019  1.00  1.15           O  
ATOM   4789  H   ASP A 321       0.194  12.858  11.874  1.00  1.15           H  
ATOM   4790  HA  ASP A 321      -0.602  10.496  10.510  1.00  1.15           H  
ATOM   4791 1HB  ASP A 321       1.776  12.309  10.050  1.00  1.15           H  
ATOM   4792 2HB  ASP A 321       1.448  10.941   9.024  1.00  1.15           H  
ATOM   4793  N   LEU A 322       2.045  10.008  12.367  1.00  1.23           N  
ATOM   4794  CA  LEU A 322       2.962   8.984  12.853  1.00  1.23           C  
ATOM   4795  C   LEU A 322       2.224   7.776  13.416  1.00  1.23           C  
ATOM   4796  O   LEU A 322       2.811   6.704  13.557  1.00  1.23           O  
ATOM   4797  CB  LEU A 322       3.898   9.552  13.914  1.00  1.23           C  
ATOM   4798  CG  LEU A 322       4.907  10.552  13.442  1.00  1.23           C  
ATOM   4799  CD1 LEU A 322       5.597  11.172  14.637  1.00  1.23           C  
ATOM   4800  CD2 LEU A 322       5.904   9.816  12.583  1.00  1.23           C  
ATOM   4801  H   LEU A 322       2.009  10.895  12.866  1.00  1.23           H  
ATOM   4802  HA  LEU A 322       3.569   8.646  12.018  1.00  1.23           H  
ATOM   4803 1HB  LEU A 322       3.326   9.995  14.677  1.00  1.23           H  
ATOM   4804 2HB  LEU A 322       4.447   8.723  14.341  1.00  1.23           H  
ATOM   4805  HG  LEU A 322       4.413  11.341  12.871  1.00  1.23           H  
ATOM   4806 1HD1 LEU A 322       6.341  11.892  14.304  1.00  1.23           H  
ATOM   4807 2HD1 LEU A 322       4.854  11.676  15.255  1.00  1.23           H  
ATOM   4808 3HD1 LEU A 322       6.083  10.387  15.216  1.00  1.23           H  
ATOM   4809 1HD2 LEU A 322       6.669  10.467  12.217  1.00  1.23           H  
ATOM   4810 2HD2 LEU A 322       6.346   9.055  13.187  1.00  1.23           H  
ATOM   4811 3HD2 LEU A 322       5.403   9.365  11.753  1.00  1.23           H  
ATOM   4812  N   THR A 323       0.938   7.925  13.737  1.00  1.35           N  
ATOM   4813  CA  THR A 323       0.188   6.819  14.296  1.00  1.35           C  
ATOM   4814  C   THR A 323      -0.264   5.828  13.234  1.00  1.35           C  
ATOM   4815  O   THR A 323      -0.716   4.728  13.563  1.00  1.35           O  
ATOM   4816  CB  THR A 323      -1.066   7.281  15.046  1.00  1.35           C  
ATOM   4817  OG1 THR A 323      -1.972   7.961  14.149  1.00  1.35           O  
ATOM   4818  CG2 THR A 323      -0.741   8.188  16.219  1.00  1.35           C  
ATOM   4819  H   THR A 323       0.463   8.816  13.587  1.00  1.35           H  
ATOM   4820  HA  THR A 323       0.827   6.284  14.991  1.00  1.35           H  
ATOM   4821  HB  THR A 323      -1.529   6.408  15.387  1.00  1.35           H  
ATOM   4822  HG1 THR A 323      -1.526   8.757  13.778  1.00  1.35           H  
ATOM   4823 1HG2 THR A 323      -1.664   8.464  16.735  1.00  1.35           H  
ATOM   4824 2HG2 THR A 323      -0.085   7.677  16.914  1.00  1.35           H  
ATOM   4825 3HG2 THR A 323      -0.252   9.089  15.843  1.00  1.35           H  
ATOM   4826  N   VAL A 324      -0.133   6.183  11.957  1.00  1.50           N  
ATOM   4827  CA  VAL A 324      -0.620   5.323  10.891  1.00  1.50           C  
ATOM   4828  C   VAL A 324      -0.218   3.838  10.956  1.00  1.50           C  
ATOM   4829  O   VAL A 324      -1.107   2.991  10.870  1.00  1.50           O  
ATOM   4830  CB  VAL A 324      -0.306   5.943   9.522  1.00  1.50           C  
ATOM   4831  CG1 VAL A 324      -0.550   4.952   8.446  1.00  1.50           C  
ATOM   4832  CG2 VAL A 324      -1.212   7.138   9.325  1.00  1.50           C  
ATOM   4833  H   VAL A 324       0.295   7.081  11.713  1.00  1.50           H  
ATOM   4834  HA  VAL A 324      -1.705   5.346  10.958  1.00  1.50           H  
ATOM   4835  HB  VAL A 324       0.718   6.270   9.474  1.00  1.50           H  
ATOM   4836 1HG1 VAL A 324      -0.336   5.417   7.503  1.00  1.50           H  
ATOM   4837 2HG1 VAL A 324       0.111   4.109   8.592  1.00  1.50           H  
ATOM   4838 3HG1 VAL A 324      -1.585   4.622   8.467  1.00  1.50           H  
ATOM   4839 1HG2 VAL A 324      -1.003   7.593   8.357  1.00  1.50           H  
ATOM   4840 2HG2 VAL A 324      -2.251   6.814   9.361  1.00  1.50           H  
ATOM   4841 3HG2 VAL A 324      -1.036   7.865  10.113  1.00  1.50           H  
ATOM   4842  N   PRO A 325       1.049   3.445  11.160  1.00  1.68           N  
ATOM   4843  CA  PRO A 325       1.445   2.055  11.243  1.00  1.68           C  
ATOM   4844  C   PRO A 325       0.681   1.260  12.308  1.00  1.68           C  
ATOM   4845  O   PRO A 325       0.543   0.048  12.175  1.00  1.68           O  
ATOM   4846  CB  PRO A 325       2.927   2.161  11.618  1.00  1.68           C  
ATOM   4847  CG  PRO A 325       3.357   3.511  11.091  1.00  1.68           C  
ATOM   4848  CD  PRO A 325       2.165   4.392  11.312  1.00  1.68           C  
ATOM   4849  HA  PRO A 325       1.319   1.588  10.260  1.00  1.68           H  
ATOM   4850 1HB  PRO A 325       3.039   2.076  12.711  1.00  1.68           H  
ATOM   4851 2HB  PRO A 325       3.481   1.334  11.172  1.00  1.68           H  
ATOM   4852 1HG  PRO A 325       4.245   3.870  11.637  1.00  1.68           H  
ATOM   4853 2HG  PRO A 325       3.643   3.452  10.029  1.00  1.68           H  
ATOM   4854 1HD  PRO A 325       2.197   4.764  12.327  1.00  1.68           H  
ATOM   4855 2HD  PRO A 325       2.172   5.178  10.581  1.00  1.68           H  
ATOM   4856  N   GLY A 326       0.153   1.930  13.353  1.00  1.91           N  
ATOM   4857  CA  GLY A 326      -0.572   1.233  14.421  1.00  1.91           C  
ATOM   4858  C   GLY A 326      -2.065   1.104  14.111  1.00  1.91           C  
ATOM   4859  O   GLY A 326      -2.820   0.468  14.863  1.00  1.91           O  
ATOM   4860  H   GLY A 326       0.215   2.945  13.416  1.00  1.91           H  
ATOM   4861 1HA  GLY A 326      -0.140   0.243  14.573  1.00  1.91           H  
ATOM   4862 2HA  GLY A 326      -0.441   1.780  15.350  1.00  1.91           H  
ATOM   4863  N   ARG A 327      -2.469   1.702  12.978  1.00  2.19           N  
ATOM   4864  CA  ARG A 327      -3.836   1.722  12.470  1.00  2.19           C  
ATOM   4865  C   ARG A 327      -3.933   0.734  11.313  1.00  2.19           C  
ATOM   4866  O   ARG A 327      -4.963   0.085  11.116  1.00  2.19           O  
ATOM   4867  CB  ARG A 327      -4.204   3.118  11.952  1.00  2.19           C  
ATOM   4868  CG  ARG A 327      -4.312   4.211  13.005  1.00  2.19           C  
ATOM   4869  CD  ARG A 327      -4.610   5.581  12.409  1.00  2.19           C  
ATOM   4870  NE  ARG A 327      -4.738   6.637  13.441  1.00  2.19           N  
ATOM   4871  CZ  ARG A 327      -5.924   6.958  14.037  1.00  2.19           C  
ATOM   4872  NH1 ARG A 327      -7.014   6.327  13.658  1.00  2.19           N  
ATOM   4873  NH2 ARG A 327      -6.024   7.883  14.993  1.00  2.19           N  
ATOM   4874  H   ARG A 327      -1.778   2.196  12.422  1.00  2.19           H  
ATOM   4875  HA  ARG A 327      -4.523   1.424  13.263  1.00  2.19           H  
ATOM   4876 1HB  ARG A 327      -3.482   3.442  11.216  1.00  2.19           H  
ATOM   4877 2HB  ARG A 327      -5.168   3.064  11.450  1.00  2.19           H  
ATOM   4878 1HG  ARG A 327      -5.095   3.953  13.719  1.00  2.19           H  
ATOM   4879 2HG  ARG A 327      -3.350   4.276  13.517  1.00  2.19           H  
ATOM   4880 1HD  ARG A 327      -3.807   5.866  11.741  1.00  2.19           H  
ATOM   4881 2HD  ARG A 327      -5.542   5.535  11.852  1.00  2.19           H  
ATOM   4882  HE  ARG A 327      -3.878   7.127  13.743  1.00  2.19           H  
ATOM   4883 1HH1 ARG A 327      -6.964   5.619  12.938  1.00  2.19           H  
ATOM   4884 2HH1 ARG A 327      -7.899   6.548  14.087  1.00  2.19           H  
ATOM   4885 1HH2 ARG A 327      -5.217   8.390  15.358  1.00  2.19           H  
ATOM   4886 2HH2 ARG A 327      -6.925   8.078  15.397  1.00  2.19           H  
ATOM   4887  N   LEU A 328      -2.798   0.539  10.628  1.00  2.52           N  
ATOM   4888  CA  LEU A 328      -2.696  -0.324   9.447  1.00  2.52           C  
ATOM   4889  C   LEU A 328      -2.681  -1.799   9.802  1.00  2.52           C  
ATOM   4890  O   LEU A 328      -2.613  -2.666   8.932  1.00  2.52           O  
ATOM   4891  CB  LEU A 328      -1.443   0.008   8.638  1.00  2.52           C  
ATOM   4892  CG  LEU A 328      -1.431   1.375   7.960  1.00  2.52           C  
ATOM   4893  CD1 LEU A 328      -0.116   1.569   7.291  1.00  2.52           C  
ATOM   4894  CD2 LEU A 328      -2.556   1.482   6.966  1.00  2.52           C  
ATOM   4895  H   LEU A 328      -1.992   1.110  10.878  1.00  2.52           H  
ATOM   4896  HA  LEU A 328      -3.565  -0.140   8.818  1.00  2.52           H  
ATOM   4897 1HB  LEU A 328      -0.590  -0.017   9.321  1.00  2.52           H  
ATOM   4898 2HB  LEU A 328      -1.294  -0.749   7.899  1.00  2.52           H  
ATOM   4899  HG  LEU A 328      -1.554   2.136   8.700  1.00  2.52           H  
ATOM   4900 1HD1 LEU A 328      -0.100   2.541   6.824  1.00  2.52           H  
ATOM   4901 2HD1 LEU A 328       0.669   1.505   8.029  1.00  2.52           H  
ATOM   4902 3HD1 LEU A 328       0.029   0.804   6.535  1.00  2.52           H  
ATOM   4903 1HD2 LEU A 328      -2.533   2.469   6.501  1.00  2.52           H  
ATOM   4904 2HD2 LEU A 328      -2.446   0.725   6.199  1.00  2.52           H  
ATOM   4905 3HD2 LEU A 328      -3.509   1.344   7.479  1.00  2.52           H  
ATOM   4906  N   VAL A 329      -2.754  -2.072  11.095  1.00  2.90           N  
ATOM   4907  CA  VAL A 329      -2.859  -3.415  11.614  1.00  2.90           C  
ATOM   4908  C   VAL A 329      -4.261  -3.964  11.306  1.00  2.90           C  
ATOM   4909  O   VAL A 329      -4.463  -5.177  11.295  1.00  2.90           O  
ATOM   4910  CB  VAL A 329      -2.622  -3.419  13.135  1.00  2.90           C  
ATOM   4911  CG1 VAL A 329      -1.265  -2.837  13.442  1.00  2.90           C  
ATOM   4912  CG2 VAL A 329      -3.717  -2.651  13.829  1.00  2.90           C  
ATOM   4913  H   VAL A 329      -2.767  -1.298  11.742  1.00  2.90           H  
ATOM   4914  HA  VAL A 329      -2.112  -4.044  11.128  1.00  2.90           H  
ATOM   4915  HB  VAL A 329      -2.617  -4.429  13.491  1.00  2.90           H  
ATOM   4916 1HG1 VAL A 329      -1.090  -2.859  14.521  1.00  2.90           H  
ATOM   4917 2HG1 VAL A 329      -0.513  -3.429  12.938  1.00  2.90           H  
ATOM   4918 3HG1 VAL A 329      -1.220  -1.805  13.089  1.00  2.90           H  
ATOM   4919 1HG2 VAL A 329      -3.552  -2.664  14.880  1.00  2.90           H  
ATOM   4920 2HG2 VAL A 329      -3.728  -1.619  13.477  1.00  2.90           H  
ATOM   4921 3HG2 VAL A 329      -4.661  -3.116  13.629  1.00  2.90           H  
ATOM   4922  N   LEU A 330      -5.225  -3.058  11.063  1.00  3.32           N  
ATOM   4923  CA  LEU A 330      -6.598  -3.447  10.776  1.00  3.32           C  
ATOM   4924  C   LEU A 330      -6.860  -3.528   9.277  1.00  3.32           C  
ATOM   4925  O   LEU A 330      -6.311  -2.747   8.497  1.00  3.32           O  
ATOM   4926  CB  LEU A 330      -7.569  -2.431  11.386  1.00  3.32           C  
ATOM   4927  CG  LEU A 330      -7.470  -2.236  12.899  1.00  3.32           C  
ATOM   4928  CD1 LEU A 330      -8.449  -1.174  13.337  1.00  3.32           C  
ATOM   4929  CD2 LEU A 330      -7.728  -3.558  13.592  1.00  3.32           C  
ATOM   4930  H   LEU A 330      -5.002  -2.061  11.075  1.00  3.32           H  
ATOM   4931  HA  LEU A 330      -6.780  -4.428  11.211  1.00  3.32           H  
ATOM   4932 1HB  LEU A 330      -7.383  -1.463  10.919  1.00  3.32           H  
ATOM   4933 2HB  LEU A 330      -8.588  -2.737  11.146  1.00  3.32           H  
ATOM   4934  HG  LEU A 330      -6.479  -1.877  13.147  1.00  3.32           H  
ATOM   4935 1HD1 LEU A 330      -8.367  -1.029  14.403  1.00  3.32           H  
ATOM   4936 2HD1 LEU A 330      -8.223  -0.236  12.826  1.00  3.32           H  
ATOM   4937 3HD1 LEU A 330      -9.461  -1.486  13.094  1.00  3.32           H  
ATOM   4938 1HD2 LEU A 330      -7.639  -3.433  14.677  1.00  3.32           H  
ATOM   4939 2HD2 LEU A 330      -8.728  -3.911  13.346  1.00  3.32           H  
ATOM   4940 3HD2 LEU A 330      -7.000  -4.277  13.240  1.00  3.32           H  
ATOM   4941  N   GLU A 331      -7.741  -4.447   8.893  1.00  3.73           N  
ATOM   4942  CA  GLU A 331      -8.162  -4.595   7.507  1.00  3.73           C  
ATOM   4943  C   GLU A 331      -9.668  -4.394   7.398  1.00  3.73           C  
ATOM   4944  O   GLU A 331     -10.167  -3.909   6.382  1.00  3.73           O  
ATOM   4945  OXT GLU A 331     -10.367  -4.578   8.394  1.00  3.73           O  
ATOM   4946  CB  GLU A 331      -7.774  -5.976   6.962  1.00  3.73           C  
ATOM   4947  CG  GLU A 331      -6.266  -6.241   6.906  1.00  3.73           C  
ATOM   4948  CD  GLU A 331      -5.915  -7.606   6.334  1.00  3.73           C  
ATOM   4949  OE1 GLU A 331      -6.812  -8.347   6.006  1.00  3.73           O  
ATOM   4950  OE2 GLU A 331      -4.746  -7.898   6.227  1.00  3.73           O  
ATOM   4951  H   GLU A 331      -8.135  -5.062   9.589  1.00  3.73           H  
ATOM   4952  HA  GLU A 331      -7.672  -3.830   6.904  1.00  3.73           H  
ATOM   4953 1HB  GLU A 331      -8.226  -6.752   7.580  1.00  3.73           H  
ATOM   4954 2HB  GLU A 331      -8.168  -6.092   5.952  1.00  3.73           H  
ATOM   4955 1HG  GLU A 331      -5.796  -5.469   6.296  1.00  3.73           H  
ATOM   4956 2HG  GLU A 331      -5.858  -6.161   7.914  1.00  3.73           H  
TER    4957
ENDMDL

REMARK ID 689720 MODEL 3 2025-09-27_00000278_full_19
PFRMAT TS
TARGET 2025-09-27_00000278_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.453  -0.922  -1.321  1.00  8.89           N  
ATOM      2  CA  MET A   1       0.938  -0.530  -1.118  1.00  8.89           C  
ATOM      3  C   MET A   1       1.121   0.894  -0.615  1.00  8.89           C  
ATOM      4  O   MET A   1       1.299   1.130   0.596  1.00  8.89           O  
ATOM      5  CB  MET A   1       1.744  -0.662  -2.411  1.00  8.89           C  
ATOM      6  CG  MET A   1       2.017  -2.049  -2.894  1.00  8.89           C  
ATOM      7  SD  MET A   1       2.887  -2.003  -4.465  1.00  8.89           S  
ATOM      8  CE  MET A   1       4.426  -1.250  -3.913  1.00  8.89           C  
ATOM      9 1H   MET A   1      -0.496  -1.662  -2.007  1.00  8.89           H  
ATOM     10 2H   MET A   1      -0.841  -1.252  -0.448  1.00  8.89           H  
ATOM     11 3H   MET A   1      -0.989  -0.129  -1.646  1.00  8.89           H  
ATOM     12  HA  MET A   1       1.370  -1.195  -0.371  1.00  8.89           H  
ATOM     13 1HB  MET A   1       1.221  -0.156  -3.217  1.00  8.89           H  
ATOM     14 2HB  MET A   1       2.709  -0.163  -2.282  1.00  8.89           H  
ATOM     15 1HG  MET A   1       2.631  -2.580  -2.167  1.00  8.89           H  
ATOM     16 2HG  MET A   1       1.081  -2.593  -3.025  1.00  8.89           H  
ATOM     17 1HE  MET A   1       5.108  -1.133  -4.757  1.00  8.89           H  
ATOM     18 2HE  MET A   1       4.207  -0.272  -3.483  1.00  8.89           H  
ATOM     19 3HE  MET A   1       4.895  -1.879  -3.152  1.00  8.89           H  
ATOM     20  N   THR A   2       1.015   1.848  -1.544  1.00  8.36           N  
ATOM     21  CA  THR A   2       1.371   3.247  -1.313  1.00  8.36           C  
ATOM     22  C   THR A   2       0.511   4.027  -0.329  1.00  8.36           C  
ATOM     23  O   THR A   2       0.792   5.180  -0.047  1.00  8.36           O  
ATOM     24  CB  THR A   2       1.479   3.988  -2.654  1.00  8.36           C  
ATOM     25  OG1 THR A   2       0.242   3.897  -3.382  1.00  8.36           O  
ATOM     26  CG2 THR A   2       2.613   3.377  -3.490  1.00  8.36           C  
ATOM     27  H   THR A   2       0.783   1.600  -2.494  1.00  8.36           H  
ATOM     28  HA  THR A   2       2.369   3.247  -0.898  1.00  8.36           H  
ATOM     29  HB  THR A   2       1.694   5.037  -2.465  1.00  8.36           H  
ATOM     30  HG1 THR A   2       0.263   4.535  -4.148  1.00  8.36           H  
ATOM     31 1HG2 THR A   2       2.687   3.916  -4.435  1.00  8.36           H  
ATOM     32 2HG2 THR A   2       3.556   3.459  -2.949  1.00  8.36           H  
ATOM     33 3HG2 THR A   2       2.400   2.329  -3.686  1.00  8.36           H  
ATOM     34  N   ASP A   3      -0.481   3.382   0.275  1.00  7.70           N  
ATOM     35  CA  ASP A   3      -1.248   4.011   1.346  1.00  7.70           C  
ATOM     36  C   ASP A   3      -0.283   4.411   2.469  1.00  7.70           C  
ATOM     37  O   ASP A   3      -0.525   5.369   3.205  1.00  7.70           O  
ATOM     38  CB  ASP A   3      -2.286   3.038   1.907  1.00  7.70           C  
ATOM     39  CG  ASP A   3      -3.467   2.767   0.977  1.00  7.70           C  
ATOM     40  OD1 ASP A   3      -3.661   3.495   0.031  1.00  7.70           O  
ATOM     41  OD2 ASP A   3      -4.155   1.807   1.217  1.00  7.70           O  
ATOM     42  H   ASP A   3      -0.690   2.439   0.001  1.00  7.70           H  
ATOM     43  HA  ASP A   3      -1.738   4.905   0.959  1.00  7.70           H  
ATOM     44 1HB  ASP A   3      -1.798   2.089   2.131  1.00  7.70           H  
ATOM     45 2HB  ASP A   3      -2.669   3.430   2.847  1.00  7.70           H  
ATOM     46  N   ILE A   4       0.794   3.629   2.622  1.00  7.02           N  
ATOM     47  CA  ILE A   4       1.802   3.903   3.625  1.00  7.02           C  
ATOM     48  C   ILE A   4       3.192   3.563   3.084  1.00  7.02           C  
ATOM     49  O   ILE A   4       4.204   4.108   3.533  1.00  7.02           O  
ATOM     50  CB  ILE A   4       1.508   3.154   4.930  1.00  7.02           C  
ATOM     51  CG1 ILE A   4       2.354   3.750   6.046  1.00  7.02           C  
ATOM     52  CG2 ILE A   4       1.769   1.663   4.771  1.00  7.02           C  
ATOM     53  CD1 ILE A   4       1.999   5.199   6.346  1.00  7.02           C  
ATOM     54  H   ILE A   4       0.935   2.847   1.983  1.00  7.02           H  
ATOM     55  HA  ILE A   4       1.784   4.969   3.844  1.00  7.02           H  
ATOM     56  HB  ILE A   4       0.462   3.305   5.195  1.00  7.02           H  
ATOM     57 1HG1 ILE A   4       2.214   3.162   6.952  1.00  7.02           H  
ATOM     58 2HG1 ILE A   4       3.404   3.701   5.759  1.00  7.02           H  
ATOM     59 1HG2 ILE A   4       1.539   1.153   5.706  1.00  7.02           H  
ATOM     60 2HG2 ILE A   4       1.138   1.266   3.976  1.00  7.02           H  
ATOM     61 3HG2 ILE A   4       2.814   1.496   4.523  1.00  7.02           H  
ATOM     62 1HD1 ILE A   4       2.634   5.571   7.147  1.00  7.02           H  
ATOM     63 2HD1 ILE A   4       2.150   5.806   5.450  1.00  7.02           H  
ATOM     64 3HD1 ILE A   4       0.954   5.264   6.652  1.00  7.02           H  
ATOM     65  N   ASP A   5       3.261   2.675   2.086  1.00  6.39           N  
ATOM     66  CA  ASP A   5       4.559   2.303   1.524  1.00  6.39           C  
ATOM     67  C   ASP A   5       4.906   3.367   0.500  1.00  6.39           C  
ATOM     68  O   ASP A   5       4.731   3.182  -0.700  1.00  6.39           O  
ATOM     69  CB  ASP A   5       4.509   0.912   0.878  1.00  6.39           C  
ATOM     70  CG  ASP A   5       5.890   0.324   0.485  1.00  6.39           C  
ATOM     71  OD1 ASP A   5       6.897   0.921   0.777  1.00  6.39           O  
ATOM     72  OD2 ASP A   5       5.905  -0.734  -0.106  1.00  6.39           O  
ATOM     73  H   ASP A   5       2.421   2.244   1.710  1.00  6.39           H  
ATOM     74  HA  ASP A   5       5.314   2.309   2.309  1.00  6.39           H  
ATOM     75 1HB  ASP A   5       4.003   0.217   1.549  1.00  6.39           H  
ATOM     76 2HB  ASP A   5       3.916   0.974  -0.025  1.00  6.39           H  
ATOM     77  N   VAL A   6       5.399   4.481   0.995  1.00  5.77           N  
ATOM     78  CA  VAL A   6       5.601   5.659   0.180  1.00  5.77           C  
ATOM     79  C   VAL A   6       6.536   5.290  -0.997  1.00  5.77           C  
ATOM     80  O   VAL A   6       7.610   4.708  -0.768  1.00  5.77           O  
ATOM     81  CB  VAL A   6       6.213   6.785   1.042  1.00  5.77           C  
ATOM     82  CG1 VAL A   6       6.524   8.038   0.193  1.00  5.77           C  
ATOM     83  CG2 VAL A   6       5.260   7.109   2.176  1.00  5.77           C  
ATOM     84  H   VAL A   6       5.513   4.516   2.008  1.00  5.77           H  
ATOM     85  HA  VAL A   6       4.625   5.995  -0.145  1.00  5.77           H  
ATOM     86  HB  VAL A   6       7.156   6.433   1.449  1.00  5.77           H  
ATOM     87 1HG1 VAL A   6       6.972   8.804   0.819  1.00  5.77           H  
ATOM     88 2HG1 VAL A   6       7.193   7.802  -0.611  1.00  5.77           H  
ATOM     89 3HG1 VAL A   6       5.600   8.433  -0.216  1.00  5.77           H  
ATOM     90 1HG2 VAL A   6       5.689   7.883   2.812  1.00  5.77           H  
ATOM     91 2HG2 VAL A   6       4.320   7.443   1.766  1.00  5.77           H  
ATOM     92 3HG2 VAL A   6       5.088   6.224   2.768  1.00  5.77           H  
ATOM     93  N   PRO A   7       6.179   5.657  -2.255  1.00  5.12           N  
ATOM     94  CA  PRO A   7       6.867   5.356  -3.504  1.00  5.12           C  
ATOM     95  C   PRO A   7       8.379   5.502  -3.489  1.00  5.12           C  
ATOM     96  O   PRO A   7       9.085   4.745  -4.167  1.00  5.12           O  
ATOM     97  CB  PRO A   7       6.253   6.374  -4.435  1.00  5.12           C  
ATOM     98  CG  PRO A   7       4.895   6.568  -3.956  1.00  5.12           C  
ATOM     99  CD  PRO A   7       4.954   6.469  -2.477  1.00  5.12           C  
ATOM    100  HA  PRO A   7       6.566   4.385  -3.869  1.00  5.12           H  
ATOM    101 1HB  PRO A   7       6.840   7.299  -4.407  1.00  5.12           H  
ATOM    102 2HB  PRO A   7       6.263   5.982  -5.449  1.00  5.12           H  
ATOM    103 1HG  PRO A   7       4.566   7.553  -4.298  1.00  5.12           H  
ATOM    104 2HG  PRO A   7       4.223   5.830  -4.410  1.00  5.12           H  
ATOM    105 1HD  PRO A   7       5.016   7.463  -2.068  1.00  5.12           H  
ATOM    106 2HD  PRO A   7       4.049   5.927  -2.164  1.00  5.12           H  
ATOM    107  N   GLN A   8       8.884   6.415  -2.663  1.00  4.41           N  
ATOM    108  CA  GLN A   8      10.313   6.674  -2.559  1.00  4.41           C  
ATOM    109  C   GLN A   8      11.150   5.412  -2.287  1.00  4.41           C  
ATOM    110  O   GLN A   8      12.323   5.350  -2.664  1.00  4.41           O  
ATOM    111  CB  GLN A   8      10.547   7.684  -1.443  1.00  4.41           C  
ATOM    112  CG  GLN A   8      10.171   7.184  -0.068  1.00  4.41           C  
ATOM    113  CD  GLN A   8      10.423   8.174   0.979  1.00  4.41           C  
ATOM    114  OE1 GLN A   8      11.484   8.770   0.970  1.00  4.41           O  
ATOM    115  NE2 GLN A   8       9.499   8.369   1.904  1.00  4.41           N  
ATOM    116  H   GLN A   8       8.258   6.973  -2.109  1.00  4.41           H  
ATOM    117  HA  GLN A   8      10.648   7.106  -3.489  1.00  4.41           H  
ATOM    118 1HB  GLN A   8      11.590   7.936  -1.420  1.00  4.41           H  
ATOM    119 2HB  GLN A   8       9.990   8.592  -1.649  1.00  4.41           H  
ATOM    120 1HG  GLN A   8       9.145   6.894  -0.052  1.00  4.41           H  
ATOM    121 2HG  GLN A   8      10.753   6.367   0.154  1.00  4.41           H  
ATOM    122 1HE2 GLN A   8       9.646   9.040   2.633  1.00  4.41           H  
ATOM    123 2HE2 GLN A   8       8.649   7.846   1.871  1.00  4.41           H  
ATOM    124  N   VAL A   9      10.549   4.428  -1.616  1.00  3.64           N  
ATOM    125  CA  VAL A   9      11.211   3.164  -1.325  1.00  3.64           C  
ATOM    126  C   VAL A   9      10.401   2.007  -1.865  1.00  3.64           C  
ATOM    127  O   VAL A   9      10.937   0.922  -2.102  1.00  3.64           O  
ATOM    128  CB  VAL A   9      11.474   2.977   0.186  1.00  3.64           C  
ATOM    129  CG1 VAL A   9      12.512   4.000   0.712  1.00  3.64           C  
ATOM    130  CG2 VAL A   9      10.133   3.158   0.939  1.00  3.64           C  
ATOM    131  H   VAL A   9       9.577   4.553  -1.332  1.00  3.64           H  
ATOM    132  HA  VAL A   9      12.179   3.161  -1.827  1.00  3.64           H  
ATOM    133  HB  VAL A   9      11.865   1.977   0.365  1.00  3.64           H  
ATOM    134 1HG1 VAL A   9      12.675   3.835   1.777  1.00  3.64           H  
ATOM    135 2HG1 VAL A   9      13.455   3.861   0.178  1.00  3.64           H  
ATOM    136 3HG1 VAL A   9      12.195   4.983   0.569  1.00  3.64           H  
ATOM    137 1HG2 VAL A   9      10.295   3.018   2.004  1.00  3.64           H  
ATOM    138 2HG2 VAL A   9       9.741   4.156   0.758  1.00  3.64           H  
ATOM    139 3HG2 VAL A   9       9.402   2.421   0.593  1.00  3.64           H  
ATOM    140  N   ALA A  10       9.105   2.244  -2.092  1.00  2.89           N  
ATOM    141  CA  ALA A  10       8.225   1.190  -2.584  1.00  2.89           C  
ATOM    142  C   ALA A  10       8.688   0.667  -3.931  1.00  2.89           C  
ATOM    143  O   ALA A  10       8.517  -0.514  -4.226  1.00  2.89           O  
ATOM    144  CB  ALA A  10       6.815   1.672  -2.703  1.00  2.89           C  
ATOM    145  H   ALA A  10       8.710   3.154  -1.859  1.00  2.89           H  
ATOM    146  HA  ALA A  10       8.248   0.372  -1.860  1.00  2.89           H  
ATOM    147 1HB  ALA A  10       6.188   0.860  -3.019  1.00  2.89           H  
ATOM    148 2HB  ALA A  10       6.497   2.023  -1.745  1.00  2.89           H  
ATOM    149 3HB  ALA A  10       6.773   2.429  -3.400  1.00  2.89           H  
ATOM    150  N   ASP A  11       9.245   1.557  -4.771  1.00  2.24           N  
ATOM    151  CA  ASP A  11       9.774   1.138  -6.070  1.00  2.24           C  
ATOM    152  C   ASP A  11      11.291   0.885  -6.003  1.00  2.24           C  
ATOM    153  O   ASP A  11      12.076   1.836  -6.133  1.00  2.24           O  
ATOM    154  CB  ASP A  11       9.481   2.190  -7.145  1.00  2.24           C  
ATOM    155  CG  ASP A  11      10.041   1.817  -8.564  1.00  2.24           C  
ATOM    156  OD1 ASP A  11      11.047   1.124  -8.660  1.00  2.24           O  
ATOM    157  OD2 ASP A  11       9.448   2.234  -9.542  1.00  2.24           O  
ATOM    158  H   ASP A  11       9.304   2.540  -4.491  1.00  2.24           H  
ATOM    159  HA  ASP A  11       9.242   0.244  -6.360  1.00  2.24           H  
ATOM    160 1HB  ASP A  11       8.401   2.334  -7.220  1.00  2.24           H  
ATOM    161 2HB  ASP A  11       9.916   3.143  -6.836  1.00  2.24           H  
ATOM    162  N   PRO A  12      11.738  -0.391  -5.928  1.00  1.73           N  
ATOM    163  CA  PRO A  12      13.108  -0.781  -5.730  1.00  1.73           C  
ATOM    164  C   PRO A  12      13.940  -0.593  -6.978  1.00  1.73           C  
ATOM    165  O   PRO A  12      15.156  -0.706  -6.913  1.00  1.73           O  
ATOM    166  CB  PRO A  12      12.994  -2.271  -5.402  1.00  1.73           C  
ATOM    167  CG  PRO A  12      11.771  -2.724  -6.153  1.00  1.73           C  
ATOM    168  CD  PRO A  12      10.826  -1.547  -6.112  1.00  1.73           C  
ATOM    169  HA  PRO A  12      13.528  -0.224  -4.885  1.00  1.73           H  
ATOM    170 1HB  PRO A  12      13.909  -2.795  -5.715  1.00  1.73           H  
ATOM    171 2HB  PRO A  12      12.897  -2.408  -4.314  1.00  1.73           H  
ATOM    172 1HG  PRO A  12      12.048  -3.001  -7.181  1.00  1.73           H  
ATOM    173 2HG  PRO A  12      11.344  -3.624  -5.685  1.00  1.73           H  
ATOM    174 1HD  PRO A  12      10.294  -1.488  -7.073  1.00  1.73           H  
ATOM    175 2HD  PRO A  12      10.176  -1.682  -5.268  1.00  1.73           H  
ATOM    176  N   GLU A  13      13.315  -0.363  -8.135  1.00  1.37           N  
ATOM    177  CA  GLU A  13      14.119  -0.259  -9.339  1.00  1.37           C  
ATOM    178  C   GLU A  13      14.706   1.123  -9.350  1.00  1.37           C  
ATOM    179  O   GLU A  13      15.915   1.304  -9.490  1.00  1.37           O  
ATOM    180  CB  GLU A  13      13.303  -0.526 -10.611  1.00  1.37           C  
ATOM    181  CG  GLU A  13      14.145  -0.495 -11.908  1.00  1.37           C  
ATOM    182  CD  GLU A  13      13.372  -0.871 -13.169  1.00  1.37           C  
ATOM    183  OE1 GLU A  13      12.200  -1.145 -13.077  1.00  1.37           O  
ATOM    184  OE2 GLU A  13      13.971  -0.894 -14.219  1.00  1.37           O  
ATOM    185  H   GLU A  13      12.309  -0.180  -8.192  1.00  1.37           H  
ATOM    186  HA  GLU A  13      14.933  -0.981  -9.291  1.00  1.37           H  
ATOM    187 1HB  GLU A  13      12.821  -1.499 -10.538  1.00  1.37           H  
ATOM    188 2HB  GLU A  13      12.515   0.225 -10.701  1.00  1.37           H  
ATOM    189 1HG  GLU A  13      14.546   0.513 -12.031  1.00  1.37           H  
ATOM    190 2HG  GLU A  13      14.988  -1.173 -11.790  1.00  1.37           H  
ATOM    191  N   VAL A  14      13.860   2.118  -9.126  1.00  1.13           N  
ATOM    192  CA  VAL A  14      14.405   3.463  -9.119  1.00  1.13           C  
ATOM    193  C   VAL A  14      15.342   3.607  -7.932  1.00  1.13           C  
ATOM    194  O   VAL A  14      16.453   4.125  -8.071  1.00  1.13           O  
ATOM    195  CB  VAL A  14      13.310   4.543  -9.074  1.00  1.13           C  
ATOM    196  CG1 VAL A  14      13.943   5.925  -8.876  1.00  1.13           C  
ATOM    197  CG2 VAL A  14      12.530   4.515 -10.379  1.00  1.13           C  
ATOM    198  H   VAL A  14      12.858   1.915  -8.987  1.00  1.13           H  
ATOM    199  HA  VAL A  14      14.979   3.608 -10.035  1.00  1.13           H  
ATOM    200  HB  VAL A  14      12.638   4.347  -8.234  1.00  1.13           H  
ATOM    201 1HG1 VAL A  14      13.162   6.686  -8.847  1.00  1.13           H  
ATOM    202 2HG1 VAL A  14      14.501   5.943  -7.938  1.00  1.13           H  
ATOM    203 3HG1 VAL A  14      14.615   6.130  -9.702  1.00  1.13           H  
ATOM    204 1HG2 VAL A  14      11.754   5.274 -10.355  1.00  1.13           H  
ATOM    205 2HG2 VAL A  14      13.205   4.711 -11.211  1.00  1.13           H  
ATOM    206 3HG2 VAL A  14      12.072   3.524 -10.502  1.00  1.13           H  
ATOM    207  N   ALA A  15      14.925   3.128  -6.751  1.00  0.99           N  
ATOM    208  CA  ALA A  15      15.808   3.280  -5.606  1.00  0.99           C  
ATOM    209  C   ALA A  15      17.143   2.557  -5.829  1.00  0.99           C  
ATOM    210  O   ALA A  15      18.202   3.113  -5.522  1.00  0.99           O  
ATOM    211  CB  ALA A  15      15.131   2.762  -4.346  1.00  0.99           C  
ATOM    212  H   ALA A  15      14.011   2.679  -6.643  1.00  0.99           H  
ATOM    213  HA  ALA A  15      16.015   4.341  -5.484  1.00  0.99           H  
ATOM    214 1HB  ALA A  15      15.788   2.912  -3.493  1.00  0.99           H  
ATOM    215 2HB  ALA A  15      14.194   3.304  -4.184  1.00  0.99           H  
ATOM    216 3HB  ALA A  15      14.920   1.705  -4.460  1.00  0.99           H  
ATOM    217  N   ALA A  16      17.122   1.334  -6.389  1.00  0.91           N  
ATOM    218  CA  ALA A  16      18.365   0.607  -6.619  1.00  0.91           C  
ATOM    219  C   ALA A  16      19.258   1.317  -7.618  1.00  0.91           C  
ATOM    220  O   ALA A  16      20.471   1.386  -7.420  1.00  0.91           O  
ATOM    221  CB  ALA A  16      18.083  -0.797  -7.111  1.00  0.91           C  
ATOM    222  H   ALA A  16      16.253   0.872  -6.647  1.00  0.91           H  
ATOM    223  HA  ALA A  16      18.898   0.547  -5.674  1.00  0.91           H  
ATOM    224 1HB  ALA A  16      19.021  -1.327  -7.251  1.00  0.91           H  
ATOM    225 2HB  ALA A  16      17.476  -1.325  -6.380  1.00  0.91           H  
ATOM    226 3HB  ALA A  16      17.547  -0.743  -8.062  1.00  0.91           H  
ATOM    227  N   MET A  17      18.676   1.882  -8.682  1.00  0.86           N  
ATOM    228  CA  MET A  17      19.487   2.587  -9.665  1.00  0.86           C  
ATOM    229  C   MET A  17      20.207   3.759  -9.042  1.00  0.86           C  
ATOM    230  O   MET A  17      21.391   3.981  -9.309  1.00  0.86           O  
ATOM    231  CB  MET A  17      18.643   3.062 -10.839  1.00  0.86           C  
ATOM    232  CG  MET A  17      18.137   1.976 -11.757  1.00  0.86           C  
ATOM    233  SD  MET A  17      17.001   2.617 -12.986  1.00  0.86           S  
ATOM    234  CE  MET A  17      18.122   3.636 -13.952  1.00  0.86           C  
ATOM    235  H   MET A  17      17.667   1.804  -8.825  1.00  0.86           H  
ATOM    236  HA  MET A  17      20.244   1.899 -10.040  1.00  0.86           H  
ATOM    237 1HB  MET A  17      17.768   3.591 -10.451  1.00  0.86           H  
ATOM    238 2HB  MET A  17      19.215   3.772 -11.433  1.00  0.86           H  
ATOM    239 1HG  MET A  17      18.980   1.521 -12.273  1.00  0.86           H  
ATOM    240 2HG  MET A  17      17.636   1.201 -11.187  1.00  0.86           H  
ATOM    241 1HE  MET A  17      17.583   4.098 -14.773  1.00  0.86           H  
ATOM    242 2HE  MET A  17      18.541   4.411 -13.314  1.00  0.86           H  
ATOM    243 3HE  MET A  17      18.924   3.019 -14.354  1.00  0.86           H  
ATOM    244  N   VAL A  18      19.507   4.506  -8.193  1.00  0.83           N  
ATOM    245  CA  VAL A  18      20.133   5.655  -7.569  1.00  0.83           C  
ATOM    246  C   VAL A  18      21.218   5.212  -6.613  1.00  0.83           C  
ATOM    247  O   VAL A  18      22.333   5.729  -6.661  1.00  0.83           O  
ATOM    248  CB  VAL A  18      19.108   6.495  -6.820  1.00  0.83           C  
ATOM    249  CG1 VAL A  18      19.838   7.610  -6.041  1.00  0.83           C  
ATOM    250  CG2 VAL A  18      18.113   7.089  -7.804  1.00  0.83           C  
ATOM    251  H   VAL A  18      18.525   4.284  -8.004  1.00  0.83           H  
ATOM    252  HA  VAL A  18      20.587   6.274  -8.332  1.00  0.83           H  
ATOM    253  HB  VAL A  18      18.588   5.865  -6.126  1.00  0.83           H  
ATOM    254 1HG1 VAL A  18      19.122   8.205  -5.487  1.00  0.83           H  
ATOM    255 2HG1 VAL A  18      20.544   7.165  -5.336  1.00  0.83           H  
ATOM    256 3HG1 VAL A  18      20.379   8.255  -6.736  1.00  0.83           H  
ATOM    257 1HG2 VAL A  18      17.373   7.670  -7.271  1.00  0.83           H  
ATOM    258 2HG2 VAL A  18      18.641   7.725  -8.510  1.00  0.83           H  
ATOM    259 3HG2 VAL A  18      17.614   6.290  -8.343  1.00  0.83           H  
ATOM    260  N   ARG A  19      20.922   4.223  -5.771  1.00  0.82           N  
ATOM    261  CA  ARG A  19      21.902   3.761  -4.803  1.00  0.82           C  
ATOM    262  C   ARG A  19      23.148   3.225  -5.502  1.00  0.82           C  
ATOM    263  O   ARG A  19      24.274   3.512  -5.088  1.00  0.82           O  
ATOM    264  CB  ARG A  19      21.280   2.658  -3.961  1.00  0.82           C  
ATOM    265  CG  ARG A  19      20.198   3.122  -2.981  1.00  0.82           C  
ATOM    266  CD  ARG A  19      19.465   1.961  -2.396  1.00  0.82           C  
ATOM    267  NE  ARG A  19      18.425   2.365  -1.455  1.00  0.82           N  
ATOM    268  CZ  ARG A  19      17.349   1.613  -1.136  1.00  0.82           C  
ATOM    269  NH1 ARG A  19      17.179   0.439  -1.704  1.00  0.82           N  
ATOM    270  NH2 ARG A  19      16.458   2.047  -0.255  1.00  0.82           N  
ATOM    271  H   ARG A  19      19.992   3.800  -5.783  1.00  0.82           H  
ATOM    272  HA  ARG A  19      22.181   4.598  -4.163  1.00  0.82           H  
ATOM    273 1HB  ARG A  19      20.824   1.921  -4.623  1.00  0.82           H  
ATOM    274 2HB  ARG A  19      22.057   2.151  -3.392  1.00  0.82           H  
ATOM    275 1HG  ARG A  19      20.654   3.685  -2.171  1.00  0.82           H  
ATOM    276 2HG  ARG A  19      19.493   3.755  -3.501  1.00  0.82           H  
ATOM    277 1HD  ARG A  19      18.989   1.405  -3.204  1.00  0.82           H  
ATOM    278 2HD  ARG A  19      20.166   1.313  -1.872  1.00  0.82           H  
ATOM    279  HE  ARG A  19      18.521   3.264  -1.005  1.00  0.82           H  
ATOM    280 1HH1 ARG A  19      17.855   0.101  -2.377  1.00  0.82           H  
ATOM    281 2HH1 ARG A  19      16.378  -0.126  -1.464  1.00  0.82           H  
ATOM    282 1HH2 ARG A  19      16.580   2.939   0.210  1.00  0.82           H  
ATOM    283 2HH2 ARG A  19      15.658   1.473  -0.029  1.00  0.82           H  
ATOM    284  N   ALA A  20      22.950   2.463  -6.582  1.00  0.82           N  
ATOM    285  CA  ALA A  20      24.063   1.902  -7.331  1.00  0.82           C  
ATOM    286  C   ALA A  20      24.922   2.994  -7.951  1.00  0.82           C  
ATOM    287  O   ALA A  20      26.155   2.907  -7.924  1.00  0.82           O  
ATOM    288  CB  ALA A  20      23.542   0.977  -8.414  1.00  0.82           C  
ATOM    289  H   ALA A  20      22.004   2.245  -6.888  1.00  0.82           H  
ATOM    290  HA  ALA A  20      24.684   1.334  -6.639  1.00  0.82           H  
ATOM    291 1HB  ALA A  20      24.377   0.540  -8.956  1.00  0.82           H  
ATOM    292 2HB  ALA A  20      22.945   0.187  -7.959  1.00  0.82           H  
ATOM    293 3HB  ALA A  20      22.918   1.551  -9.102  1.00  0.82           H  
ATOM    294  N   GLU A  21      24.284   4.049  -8.472  1.00  0.84           N  
ATOM    295  CA  GLU A  21      25.039   5.128  -9.081  1.00  0.84           C  
ATOM    296  C   GLU A  21      25.842   5.842  -7.992  1.00  0.84           C  
ATOM    297  O   GLU A  21      27.006   6.184  -8.207  1.00  0.84           O  
ATOM    298  CB  GLU A  21      24.114   6.090  -9.824  1.00  0.84           C  
ATOM    299  CG  GLU A  21      24.825   7.194 -10.689  1.00  0.84           C  
ATOM    300  CD  GLU A  21      25.561   6.704 -11.907  1.00  0.84           C  
ATOM    301  OE1 GLU A  21      25.368   5.584 -12.309  1.00  0.84           O  
ATOM    302  OE2 GLU A  21      26.311   7.496 -12.458  1.00  0.84           O  
ATOM    303  H   GLU A  21      23.262   4.085  -8.489  1.00  0.84           H  
ATOM    304  HA  GLU A  21      25.738   4.702  -9.800  1.00  0.84           H  
ATOM    305 1HB  GLU A  21      23.479   5.517 -10.485  1.00  0.84           H  
ATOM    306 2HB  GLU A  21      23.454   6.578  -9.107  1.00  0.84           H  
ATOM    307 1HG  GLU A  21      24.110   7.957 -10.980  1.00  0.84           H  
ATOM    308 2HG  GLU A  21      25.571   7.667 -10.060  1.00  0.84           H  
ATOM    309  N   VAL A  22      25.255   6.006  -6.797  1.00  0.86           N  
ATOM    310  CA  VAL A  22      25.984   6.660  -5.717  1.00  0.86           C  
ATOM    311  C   VAL A  22      27.234   5.866  -5.372  1.00  0.86           C  
ATOM    312  O   VAL A  22      28.323   6.441  -5.307  1.00  0.86           O  
ATOM    313  CB  VAL A  22      25.118   6.791  -4.441  1.00  0.86           C  
ATOM    314  CG1 VAL A  22      25.966   7.253  -3.284  1.00  0.86           C  
ATOM    315  CG2 VAL A  22      24.013   7.791  -4.657  1.00  0.86           C  
ATOM    316  H   VAL A  22      24.287   5.711  -6.661  1.00  0.86           H  
ATOM    317  HA  VAL A  22      26.275   7.656  -6.048  1.00  0.86           H  
ATOM    318  HB  VAL A  22      24.701   5.821  -4.195  1.00  0.86           H  
ATOM    319 1HG1 VAL A  22      25.343   7.330  -2.395  1.00  0.86           H  
ATOM    320 2HG1 VAL A  22      26.774   6.541  -3.101  1.00  0.86           H  
ATOM    321 3HG1 VAL A  22      26.375   8.217  -3.527  1.00  0.86           H  
ATOM    322 1HG2 VAL A  22      23.418   7.858  -3.752  1.00  0.86           H  
ATOM    323 2HG2 VAL A  22      24.433   8.755  -4.879  1.00  0.86           H  
ATOM    324 3HG2 VAL A  22      23.389   7.475  -5.467  1.00  0.86           H  
ATOM    325  N   GLU A  23      27.102   4.543  -5.210  1.00  0.91           N  
ATOM    326  CA  GLU A  23      28.275   3.734  -4.891  1.00  0.91           C  
ATOM    327  C   GLU A  23      29.310   3.795  -6.017  1.00  0.91           C  
ATOM    328  O   GLU A  23      30.513   3.836  -5.765  1.00  0.91           O  
ATOM    329  CB  GLU A  23      27.894   2.272  -4.599  1.00  0.91           C  
ATOM    330  CG  GLU A  23      27.143   2.042  -3.265  1.00  0.91           C  
ATOM    331  CD  GLU A  23      26.833   0.562  -2.991  1.00  0.91           C  
ATOM    332  OE1 GLU A  23      27.074  -0.256  -3.850  1.00  0.91           O  
ATOM    333  OE2 GLU A  23      26.372   0.264  -1.911  1.00  0.91           O  
ATOM    334  H   GLU A  23      26.177   4.113  -5.288  1.00  0.91           H  
ATOM    335  HA  GLU A  23      28.739   4.146  -3.994  1.00  0.91           H  
ATOM    336 1HB  GLU A  23      27.252   1.906  -5.404  1.00  0.91           H  
ATOM    337 2HB  GLU A  23      28.793   1.657  -4.592  1.00  0.91           H  
ATOM    338 1HG  GLU A  23      27.747   2.435  -2.447  1.00  0.91           H  
ATOM    339 2HG  GLU A  23      26.208   2.605  -3.293  1.00  0.91           H  
ATOM    340  N   GLY A  24      28.850   3.825  -7.268  1.00  1.00           N  
ATOM    341  CA  GLY A  24      29.751   3.926  -8.407  1.00  1.00           C  
ATOM    342  C   GLY A  24      30.566   5.225  -8.392  1.00  1.00           C  
ATOM    343  O   GLY A  24      31.743   5.235  -8.764  1.00  1.00           O  
ATOM    344  H   GLY A  24      27.847   3.753  -7.439  1.00  1.00           H  
ATOM    345 1HA  GLY A  24      30.424   3.068  -8.411  1.00  1.00           H  
ATOM    346 2HA  GLY A  24      29.163   3.878  -9.323  1.00  1.00           H  
ATOM    347  N   ARG A  25      29.946   6.316  -7.927  1.00  1.13           N  
ATOM    348  CA  ARG A  25      30.599   7.623  -7.876  1.00  1.13           C  
ATOM    349  C   ARG A  25      31.433   7.795  -6.607  1.00  1.13           C  
ATOM    350  O   ARG A  25      32.381   8.586  -6.579  1.00  1.13           O  
ATOM    351  CB  ARG A  25      29.556   8.721  -7.984  1.00  1.13           C  
ATOM    352  CG  ARG A  25      28.771   8.676  -9.321  1.00  1.13           C  
ATOM    353  CD  ARG A  25      29.599   9.045 -10.509  1.00  1.13           C  
ATOM    354  NE  ARG A  25      28.871   8.814 -11.765  1.00  1.13           N  
ATOM    355  CZ  ARG A  25      29.345   9.061 -13.000  1.00  1.13           C  
ATOM    356  NH1 ARG A  25      30.531   9.595 -13.180  1.00  1.13           N  
ATOM    357  NH2 ARG A  25      28.583   8.749 -14.028  1.00  1.13           N  
ATOM    358  H   ARG A  25      28.961   6.240  -7.663  1.00  1.13           H  
ATOM    359  HA  ARG A  25      31.265   7.703  -8.734  1.00  1.13           H  
ATOM    360 1HB  ARG A  25      28.832   8.612  -7.169  1.00  1.13           H  
ATOM    361 2HB  ARG A  25      30.027   9.696  -7.884  1.00  1.13           H  
ATOM    362 1HG  ARG A  25      28.410   7.670  -9.496  1.00  1.13           H  
ATOM    363 2HG  ARG A  25      27.919   9.355  -9.270  1.00  1.13           H  
ATOM    364 1HD  ARG A  25      29.864  10.105 -10.462  1.00  1.13           H  
ATOM    365 2HD  ARG A  25      30.505   8.442 -10.522  1.00  1.13           H  
ATOM    366  HE  ARG A  25      27.931   8.393 -11.722  1.00  1.13           H  
ATOM    367 1HH1 ARG A  25      31.095   9.853 -12.382  1.00  1.13           H  
ATOM    368 2HH1 ARG A  25      30.865   9.787 -14.110  1.00  1.13           H  
ATOM    369 1HH2 ARG A  25      27.667   8.316 -13.832  1.00  1.13           H  
ATOM    370 2HH2 ARG A  25      28.896   8.922 -14.971  1.00  1.13           H  
ATOM    371  N   TRP A  26      31.113   7.007  -5.581  1.00  1.28           N  
ATOM    372  CA  TRP A  26      31.814   7.011  -4.302  1.00  1.28           C  
ATOM    373  C   TRP A  26      32.230   5.599  -3.858  1.00  1.28           C  
ATOM    374  O   TRP A  26      31.602   5.042  -2.950  1.00  1.28           O  
ATOM    375  CB  TRP A  26      30.956   7.624  -3.209  1.00  1.28           C  
ATOM    376  CG  TRP A  26      30.590   9.038  -3.435  1.00  1.28           C  
ATOM    377  CD1 TRP A  26      29.359   9.507  -3.741  1.00  1.28           C  
ATOM    378  CD2 TRP A  26      31.452  10.192  -3.362  1.00  1.28           C  
ATOM    379  NE1 TRP A  26      29.382  10.866  -3.837  1.00  1.28           N  
ATOM    380  CE2 TRP A  26      30.650  11.304  -3.603  1.00  1.28           C  
ATOM    381  CE3 TRP A  26      32.827  10.371  -3.100  1.00  1.28           C  
ATOM    382  CZ2 TRP A  26      31.149  12.574  -3.579  1.00  1.28           C  
ATOM    383  CZ3 TRP A  26      33.341  11.671  -3.099  1.00  1.28           C  
ATOM    384  CH2 TRP A  26      32.517  12.748  -3.331  1.00  1.28           C  
ATOM    385  H   TRP A  26      30.297   6.404  -5.675  1.00  1.28           H  
ATOM    386  HA  TRP A  26      32.706   7.625  -4.400  1.00  1.28           H  
ATOM    387 1HB  TRP A  26      30.031   7.048  -3.122  1.00  1.28           H  
ATOM    388 2HB  TRP A  26      31.475   7.552  -2.253  1.00  1.28           H  
ATOM    389  HD1 TRP A  26      28.483   8.886  -3.873  1.00  1.28           H  
ATOM    390  HE1 TRP A  26      28.582  11.450  -4.041  1.00  1.28           H  
ATOM    391  HE3 TRP A  26      33.475   9.513  -2.907  1.00  1.28           H  
ATOM    392  HZ2 TRP A  26      30.511  13.416  -3.741  1.00  1.28           H  
ATOM    393  HZ3 TRP A  26      34.407  11.812  -2.898  1.00  1.28           H  
ATOM    394  HH2 TRP A  26      32.938  13.755  -3.314  1.00  1.28           H  
ATOM    395  N   PRO A  27      33.275   5.004  -4.470  1.00  1.43           N  
ATOM    396  CA  PRO A  27      33.765   3.660  -4.237  1.00  1.43           C  
ATOM    397  C   PRO A  27      34.107   3.503  -2.775  1.00  1.43           C  
ATOM    398  O   PRO A  27      34.364   4.488  -2.095  1.00  1.43           O  
ATOM    399  CB  PRO A  27      35.028   3.584  -5.104  1.00  1.43           C  
ATOM    400  CG  PRO A  27      34.815   4.616  -6.174  1.00  1.43           C  
ATOM    401  CD  PRO A  27      34.063   5.729  -5.496  1.00  1.43           C  
ATOM    402  HA  PRO A  27      33.000   2.932  -4.552  1.00  1.43           H  
ATOM    403 1HB  PRO A  27      35.920   3.784  -4.486  1.00  1.43           H  
ATOM    404 2HB  PRO A  27      35.142   2.571  -5.513  1.00  1.43           H  
ATOM    405 1HG  PRO A  27      35.775   4.944  -6.599  1.00  1.43           H  
ATOM    406 2HG  PRO A  27      34.231   4.182  -7.008  1.00  1.43           H  
ATOM    407 1HD  PRO A  27      34.744   6.458  -5.034  1.00  1.43           H  
ATOM    408 2HD  PRO A  27      33.449   6.158  -6.258  1.00  1.43           H  
ATOM    409  N   LEU A  28      34.135   2.265  -2.299  1.00  1.53           N  
ATOM    410  CA  LEU A  28      34.418   1.954  -0.895  1.00  1.53           C  
ATOM    411  C   LEU A  28      35.800   2.421  -0.422  1.00  1.53           C  
ATOM    412  O   LEU A  28      36.022   2.633   0.772  1.00  1.53           O  
ATOM    413  CB  LEU A  28      34.324   0.443  -0.691  1.00  1.53           C  
ATOM    414  CG  LEU A  28      32.934  -0.156  -0.872  1.00  1.53           C  
ATOM    415  CD1 LEU A  28      33.018  -1.670  -0.767  1.00  1.53           C  
ATOM    416  CD2 LEU A  28      32.014   0.423   0.160  1.00  1.53           C  
ATOM    417  H   LEU A  28      33.919   1.502  -2.924  1.00  1.53           H  
ATOM    418  HA  LEU A  28      33.665   2.448  -0.282  1.00  1.53           H  
ATOM    419 1HB  LEU A  28      34.991  -0.048  -1.397  1.00  1.53           H  
ATOM    420 2HB  LEU A  28      34.660   0.206   0.318  1.00  1.53           H  
ATOM    421  HG  LEU A  28      32.557   0.092  -1.864  1.00  1.53           H  
ATOM    422 1HD1 LEU A  28      32.028  -2.103  -0.908  1.00  1.53           H  
ATOM    423 2HD1 LEU A  28      33.691  -2.049  -1.537  1.00  1.53           H  
ATOM    424 3HD1 LEU A  28      33.399  -1.947   0.215  1.00  1.53           H  
ATOM    425 1HD2 LEU A  28      31.014   0.010   0.029  1.00  1.53           H  
ATOM    426 2HD2 LEU A  28      32.380   0.184   1.158  1.00  1.53           H  
ATOM    427 3HD2 LEU A  28      31.990   1.498   0.029  1.00  1.53           H  
ATOM    428  N   GLY A  29      36.742   2.565  -1.346  1.00  1.53           N  
ATOM    429  CA  GLY A  29      38.103   2.976  -1.012  1.00  1.53           C  
ATOM    430  C   GLY A  29      38.187   4.463  -0.653  1.00  1.53           C  
ATOM    431  O   GLY A  29      38.698   5.271  -1.430  1.00  1.53           O  
ATOM    432  H   GLY A  29      36.501   2.394  -2.309  1.00  1.53           H  
ATOM    433 1HA  GLY A  29      38.461   2.381  -0.172  1.00  1.53           H  
ATOM    434 2HA  GLY A  29      38.760   2.766  -1.854  1.00  1.53           H  
ATOM    435  N   VAL A  30      37.687   4.807   0.533  1.00  1.44           N  
ATOM    436  CA  VAL A  30      37.628   6.193   0.997  1.00  1.44           C  
ATOM    437  C   VAL A  30      38.446   6.436   2.259  1.00  1.44           C  
ATOM    438  O   VAL A  30      38.798   5.501   2.980  1.00  1.44           O  
ATOM    439  CB  VAL A  30      36.178   6.596   1.317  1.00  1.44           C  
ATOM    440  CG1 VAL A  30      35.323   6.492   0.108  1.00  1.44           C  
ATOM    441  CG2 VAL A  30      35.629   5.728   2.415  1.00  1.44           C  
ATOM    442  H   VAL A  30      37.273   4.058   1.084  1.00  1.44           H  
ATOM    443  HA  VAL A  30      38.008   6.838   0.205  1.00  1.44           H  
ATOM    444  HB  VAL A  30      36.173   7.610   1.644  1.00  1.44           H  
ATOM    445 1HG1 VAL A  30      34.303   6.796   0.350  1.00  1.44           H  
ATOM    446 2HG1 VAL A  30      35.715   7.128  -0.684  1.00  1.44           H  
ATOM    447 3HG1 VAL A  30      35.330   5.468  -0.209  1.00  1.44           H  
ATOM    448 1HG2 VAL A  30      34.612   6.041   2.645  1.00  1.44           H  
ATOM    449 2HG2 VAL A  30      35.626   4.695   2.093  1.00  1.44           H  
ATOM    450 3HG2 VAL A  30      36.251   5.827   3.292  1.00  1.44           H  
ATOM    451  N   SER A  31      38.739   7.711   2.521  1.00  1.28           N  
ATOM    452  CA  SER A  31      39.474   8.121   3.715  1.00  1.28           C  
ATOM    453  C   SER A  31      39.214   9.590   4.088  1.00  1.28           C  
ATOM    454  O   SER A  31      39.171  10.470   3.219  1.00  1.28           O  
ATOM    455  CB  SER A  31      40.961   7.904   3.489  1.00  1.28           C  
ATOM    456  OG  SER A  31      41.715   8.298   4.602  1.00  1.28           O  
ATOM    457  H   SER A  31      38.436   8.419   1.871  1.00  1.28           H  
ATOM    458  HA  SER A  31      39.162   7.490   4.548  1.00  1.28           H  
ATOM    459 1HB  SER A  31      41.141   6.847   3.290  1.00  1.28           H  
ATOM    460 2HB  SER A  31      41.284   8.460   2.612  1.00  1.28           H  
ATOM    461  HG  SER A  31      41.254   7.944   5.369  1.00  1.28           H  
ATOM    462  N   GLY A  32      39.125   9.864   5.389  1.00  1.11           N  
ATOM    463  CA  GLY A  32      38.998  11.230   5.892  1.00  1.11           C  
ATOM    464  C   GLY A  32      37.705  11.879   5.439  1.00  1.11           C  
ATOM    465  O   GLY A  32      36.614  11.370   5.711  1.00  1.11           O  
ATOM    466  H   GLY A  32      39.100   9.086   6.053  1.00  1.11           H  
ATOM    467 1HA  GLY A  32      39.036  11.213   6.981  1.00  1.11           H  
ATOM    468 2HA  GLY A  32      39.845  11.822   5.550  1.00  1.11           H  
ATOM    469  N   LEU A  33      37.809  13.000   4.737  1.00  0.97           N  
ATOM    470  CA  LEU A  33      36.596  13.666   4.292  1.00  0.97           C  
ATOM    471  C   LEU A  33      35.735  12.755   3.420  1.00  0.97           C  
ATOM    472  O   LEU A  33      34.519  12.911   3.411  1.00  0.97           O  
ATOM    473  CB  LEU A  33      36.929  14.934   3.494  1.00  0.97           C  
ATOM    474  CG  LEU A  33      37.469  14.730   2.066  1.00  0.97           C  
ATOM    475  CD1 LEU A  33      37.403  16.046   1.310  1.00  0.97           C  
ATOM    476  CD2 LEU A  33      38.895  14.200   2.140  1.00  0.97           C  
ATOM    477  H   LEU A  33      38.719  13.381   4.519  1.00  0.97           H  
ATOM    478  HA  LEU A  33      36.016  13.949   5.169  1.00  0.97           H  
ATOM    479 1HB  LEU A  33      36.027  15.530   3.416  1.00  0.97           H  
ATOM    480 2HB  LEU A  33      37.667  15.511   4.050  1.00  0.97           H  
ATOM    481  HG  LEU A  33      36.844  14.022   1.529  1.00  0.97           H  
ATOM    482 1HD1 LEU A  33      37.775  15.895   0.296  1.00  0.97           H  
ATOM    483 2HD1 LEU A  33      36.368  16.393   1.269  1.00  0.97           H  
ATOM    484 3HD1 LEU A  33      38.017  16.788   1.814  1.00  0.97           H  
ATOM    485 1HD2 LEU A  33      39.273  14.050   1.127  1.00  0.97           H  
ATOM    486 2HD2 LEU A  33      39.524  14.916   2.665  1.00  0.97           H  
ATOM    487 3HD2 LEU A  33      38.907  13.249   2.671  1.00  0.97           H  
ATOM    488  N   ASP A  34      36.326  11.750   2.759  1.00  0.87           N  
ATOM    489  CA  ASP A  34      35.527  10.894   1.900  1.00  0.87           C  
ATOM    490  C   ASP A  34      34.789   9.825   2.706  1.00  0.87           C  
ATOM    491  O   ASP A  34      33.890   9.151   2.186  1.00  0.87           O  
ATOM    492  CB  ASP A  34      36.372  10.294   0.776  1.00  0.87           C  
ATOM    493  CG  ASP A  34      36.790  11.335  -0.270  1.00  0.87           C  
ATOM    494  OD1 ASP A  34      36.113  12.328  -0.408  1.00  0.87           O  
ATOM    495  OD2 ASP A  34      37.769  11.113  -0.937  1.00  0.87           O  
ATOM    496  H   ASP A  34      37.333  11.589   2.840  1.00  0.87           H  
ATOM    497  HA  ASP A  34      34.785  11.519   1.414  1.00  0.87           H  
ATOM    498 1HB  ASP A  34      37.265   9.853   1.196  1.00  0.87           H  
ATOM    499 2HB  ASP A  34      35.807   9.511   0.277  1.00  0.87           H  
ATOM    500  N   GLU A  35      35.148   9.673   3.988  1.00  0.82           N  
ATOM    501  CA  GLU A  35      34.435   8.742   4.841  1.00  0.82           C  
ATOM    502  C   GLU A  35      33.178   9.471   5.254  1.00  0.82           C  
ATOM    503  O   GLU A  35      32.110   8.876   5.334  1.00  0.82           O  
ATOM    504  CB  GLU A  35      35.237   8.338   6.080  1.00  0.82           C  
ATOM    505  CG  GLU A  35      36.462   7.525   5.811  1.00  0.82           C  
ATOM    506  CD  GLU A  35      37.310   7.246   7.055  1.00  0.82           C  
ATOM    507  OE1 GLU A  35      36.848   6.533   7.915  1.00  0.82           O  
ATOM    508  OE2 GLU A  35      38.421   7.765   7.142  1.00  0.82           O  
ATOM    509  H   GLU A  35      35.877  10.247   4.400  1.00  0.82           H  
ATOM    510  HA  GLU A  35      34.160   7.854   4.274  1.00  0.82           H  
ATOM    511 1HB  GLU A  35      35.529   9.227   6.634  1.00  0.82           H  
ATOM    512 2HB  GLU A  35      34.600   7.741   6.717  1.00  0.82           H  
ATOM    513 1HG  GLU A  35      36.152   6.575   5.403  1.00  0.82           H  
ATOM    514 2HG  GLU A  35      37.023   8.037   5.066  1.00  0.82           H  
ATOM    515  N   VAL A  36      33.300  10.793   5.444  1.00  0.80           N  
ATOM    516  CA  VAL A  36      32.150  11.621   5.810  1.00  0.80           C  
ATOM    517  C   VAL A  36      31.158  11.635   4.669  1.00  0.80           C  
ATOM    518  O   VAL A  36      29.949  11.474   4.860  1.00  0.80           O  
ATOM    519  CB  VAL A  36      32.524  13.078   6.032  1.00  0.80           C  
ATOM    520  CG1 VAL A  36      31.233  13.885   6.236  1.00  0.80           C  
ATOM    521  CG2 VAL A  36      33.433  13.239   7.158  1.00  0.80           C  
ATOM    522  H   VAL A  36      34.232  11.206   5.365  1.00  0.80           H  
ATOM    523  HA  VAL A  36      31.679  11.212   6.700  1.00  0.80           H  
ATOM    524  HB  VAL A  36      33.000  13.435   5.155  1.00  0.80           H  
ATOM    525 1HG1 VAL A  36      31.461  14.935   6.350  1.00  0.80           H  
ATOM    526 2HG1 VAL A  36      30.585  13.760   5.368  1.00  0.80           H  
ATOM    527 3HG1 VAL A  36      30.722  13.525   7.126  1.00  0.80           H  
ATOM    528 1HG2 VAL A  36      33.675  14.285   7.252  1.00  0.80           H  
ATOM    529 2HG2 VAL A  36      32.954  12.907   8.031  1.00  0.80           H  
ATOM    530 3HG2 VAL A  36      34.346  12.660   6.981  1.00  0.80           H  
ATOM    531  N   VAL A  37      31.690  11.811   3.460  1.00  0.80           N  
ATOM    532  CA  VAL A  37      30.859  11.847   2.274  1.00  0.80           C  
ATOM    533  C   VAL A  37      30.075  10.558   2.109  1.00  0.80           C  
ATOM    534  O   VAL A  37      28.842  10.581   1.992  1.00  0.80           O  
ATOM    535  CB  VAL A  37      31.755  11.999   1.042  1.00  0.80           C  
ATOM    536  CG1 VAL A  37      30.999  11.800  -0.156  1.00  0.80           C  
ATOM    537  CG2 VAL A  37      32.414  13.386   0.982  1.00  0.80           C  
ATOM    538  H   VAL A  37      32.698  11.958   3.374  1.00  0.80           H  
ATOM    539  HA  VAL A  37      30.172  12.689   2.354  1.00  0.80           H  
ATOM    540  HB  VAL A  37      32.516  11.229   1.082  1.00  0.80           H  
ATOM    541 1HG1 VAL A  37      31.670  11.883  -0.940  1.00  0.80           H  
ATOM    542 2HG1 VAL A  37      30.536  10.820  -0.175  1.00  0.80           H  
ATOM    543 3HG1 VAL A  37      30.283  12.533  -0.236  1.00  0.80           H  
ATOM    544 1HG2 VAL A  37      33.058  13.433   0.102  1.00  0.80           H  
ATOM    545 2HG2 VAL A  37      31.691  14.154   0.920  1.00  0.80           H  
ATOM    546 3HG2 VAL A  37      32.993  13.554   1.848  1.00  0.80           H  
ATOM    547  N   ARG A  38      30.782   9.416   2.138  1.00  0.82           N  
ATOM    548  CA  ARG A  38      30.089   8.150   1.998  1.00  0.82           C  
ATOM    549  C   ARG A  38      29.135   7.890   3.154  1.00  0.82           C  
ATOM    550  O   ARG A  38      28.015   7.438   2.930  1.00  0.82           O  
ATOM    551  CB  ARG A  38      31.046   6.984   1.873  1.00  0.82           C  
ATOM    552  CG  ARG A  38      30.311   5.666   1.668  1.00  0.82           C  
ATOM    553  CD  ARG A  38      31.192   4.504   1.448  1.00  0.82           C  
ATOM    554  NE  ARG A  38      30.390   3.299   1.271  1.00  0.82           N  
ATOM    555  CZ  ARG A  38      29.924   2.526   2.275  1.00  0.82           C  
ATOM    556  NH1 ARG A  38      30.189   2.831   3.524  1.00  0.82           N  
ATOM    557  NH2 ARG A  38      29.196   1.458   2.001  1.00  0.82           N  
ATOM    558  H   ARG A  38      31.800   9.425   2.240  1.00  0.82           H  
ATOM    559  HA  ARG A  38      29.505   8.190   1.080  1.00  0.82           H  
ATOM    560 1HB  ARG A  38      31.721   7.144   1.029  1.00  0.82           H  
ATOM    561 2HB  ARG A  38      31.659   6.911   2.777  1.00  0.82           H  
ATOM    562 1HG  ARG A  38      29.706   5.464   2.555  1.00  0.82           H  
ATOM    563 2HG  ARG A  38      29.651   5.759   0.803  1.00  0.82           H  
ATOM    564 1HD  ARG A  38      31.788   4.656   0.540  1.00  0.82           H  
ATOM    565 2HD  ARG A  38      31.854   4.361   2.301  1.00  0.82           H  
ATOM    566  HE  ARG A  38      30.158   3.027   0.322  1.00  0.82           H  
ATOM    567 1HH1 ARG A  38      30.740   3.649   3.739  1.00  0.82           H  
ATOM    568 2HH1 ARG A  38      29.832   2.252   4.272  1.00  0.82           H  
ATOM    569 1HH2 ARG A  38      28.989   1.222   1.039  1.00  0.82           H  
ATOM    570 2HH2 ARG A  38      28.845   0.878   2.749  1.00  0.82           H  
ATOM    571  N   TYR A  39      29.572   8.175   4.383  1.00  0.88           N  
ATOM    572  CA  TYR A  39      28.782   7.944   5.586  1.00  0.88           C  
ATOM    573  C   TYR A  39      27.445   8.650   5.483  1.00  0.88           C  
ATOM    574  O   TYR A  39      26.398   8.067   5.784  1.00  0.88           O  
ATOM    575  CB  TYR A  39      29.534   8.442   6.813  1.00  0.88           C  
ATOM    576  CG  TYR A  39      28.853   8.212   8.100  1.00  0.88           C  
ATOM    577  CD1 TYR A  39      28.971   6.968   8.679  1.00  0.88           C  
ATOM    578  CD2 TYR A  39      28.122   9.213   8.716  1.00  0.88           C  
ATOM    579  CE1 TYR A  39      28.370   6.708   9.866  1.00  0.88           C  
ATOM    580  CE2 TYR A  39      27.517   8.949   9.911  1.00  0.88           C  
ATOM    581  CZ  TYR A  39      27.644   7.687  10.481  1.00  0.88           C  
ATOM    582  OH  TYR A  39      27.056   7.400  11.654  1.00  0.88           O  
ATOM    583  H   TYR A  39      30.506   8.556   4.515  1.00  0.88           H  
ATOM    584  HA  TYR A  39      28.594   6.874   5.682  1.00  0.88           H  
ATOM    585 1HB  TYR A  39      30.484   7.933   6.859  1.00  0.88           H  
ATOM    586 2HB  TYR A  39      29.737   9.508   6.714  1.00  0.88           H  
ATOM    587  HD1 TYR A  39      29.553   6.192   8.181  1.00  0.88           H  
ATOM    588  HD2 TYR A  39      28.033  10.198   8.254  1.00  0.88           H  
ATOM    589  HE1 TYR A  39      28.463   5.724  10.324  1.00  0.88           H  
ATOM    590  HE2 TYR A  39      26.940   9.726  10.403  1.00  0.88           H  
ATOM    591  HH  TYR A  39      26.618   8.204  11.979  1.00  0.88           H  
ATOM    592  N   GLY A  40      27.493   9.921   5.085  1.00  0.97           N  
ATOM    593  CA  GLY A  40      26.318  10.746   4.908  1.00  0.97           C  
ATOM    594  C   GLY A  40      25.350  10.141   3.879  1.00  0.97           C  
ATOM    595  O   GLY A  40      24.163   9.966   4.170  1.00  0.97           O  
ATOM    596  H   GLY A  40      28.401  10.343   4.886  1.00  0.97           H  
ATOM    597 1HA  GLY A  40      25.817  10.872   5.864  1.00  0.97           H  
ATOM    598 2HA  GLY A  40      26.647  11.730   4.589  1.00  0.97           H  
ATOM    599  N   LEU A  41      25.858   9.823   2.681  1.00  1.09           N  
ATOM    600  CA  LEU A  41      25.079   9.214   1.587  1.00  1.09           C  
ATOM    601  C   LEU A  41      24.571   7.787   1.781  1.00  1.09           C  
ATOM    602  O   LEU A  41      23.499   7.450   1.282  1.00  1.09           O  
ATOM    603  CB  LEU A  41      25.932   9.242   0.319  1.00  1.09           C  
ATOM    604  CG  LEU A  41      26.126  10.597  -0.328  1.00  1.09           C  
ATOM    605  CD1 LEU A  41      27.234  10.523  -1.303  1.00  1.09           C  
ATOM    606  CD2 LEU A  41      24.849  10.956  -1.111  1.00  1.09           C  
ATOM    607  H   LEU A  41      26.852  10.004   2.514  1.00  1.09           H  
ATOM    608  HA  LEU A  41      24.200   9.822   1.426  1.00  1.09           H  
ATOM    609 1HB  LEU A  41      26.921   8.850   0.565  1.00  1.09           H  
ATOM    610 2HB  LEU A  41      25.474   8.586  -0.411  1.00  1.09           H  
ATOM    611  HG  LEU A  41      26.345  11.347   0.430  1.00  1.09           H  
ATOM    612 1HD1 LEU A  41      27.360  11.481  -1.785  1.00  1.09           H  
ATOM    613 2HD1 LEU A  41      28.157  10.250  -0.786  1.00  1.09           H  
ATOM    614 3HD1 LEU A  41      27.002   9.785  -2.040  1.00  1.09           H  
ATOM    615 1HD2 LEU A  41      24.976  11.905  -1.594  1.00  1.09           H  
ATOM    616 2HD2 LEU A  41      24.665  10.193  -1.872  1.00  1.09           H  
ATOM    617 3HD2 LEU A  41      23.994  10.999  -0.463  1.00  1.09           H  
ATOM    618  N   VAL A  42      25.348   6.931   2.430  1.00  1.23           N  
ATOM    619  CA  VAL A  42      24.979   5.529   2.537  1.00  1.23           C  
ATOM    620  C   VAL A  42      24.776   4.995   3.961  1.00  1.23           C  
ATOM    621  O   VAL A  42      25.743   4.857   4.709  1.00  1.23           O  
ATOM    622  CB  VAL A  42      26.085   4.679   1.886  1.00  1.23           C  
ATOM    623  CG1 VAL A  42      25.720   3.215   1.987  1.00  1.23           C  
ATOM    624  CG2 VAL A  42      26.298   5.116   0.434  1.00  1.23           C  
ATOM    625  H   VAL A  42      26.229   7.245   2.822  1.00  1.23           H  
ATOM    626  HA  VAL A  42      24.067   5.386   1.968  1.00  1.23           H  
ATOM    627  HB  VAL A  42      27.017   4.824   2.438  1.00  1.23           H  
ATOM    628 1HG1 VAL A  42      26.512   2.615   1.546  1.00  1.23           H  
ATOM    629 2HG1 VAL A  42      25.599   2.943   3.034  1.00  1.23           H  
ATOM    630 3HG1 VAL A  42      24.789   3.035   1.453  1.00  1.23           H  
ATOM    631 1HG2 VAL A  42      27.092   4.516  -0.012  1.00  1.23           H  
ATOM    632 2HG2 VAL A  42      25.376   4.976  -0.130  1.00  1.23           H  
ATOM    633 3HG2 VAL A  42      26.585   6.166   0.408  1.00  1.23           H  
ATOM    634  N   PRO A  43      23.546   4.602   4.335  1.00  1.36           N  
ATOM    635  CA  PRO A  43      22.221   4.778   3.730  1.00  1.36           C  
ATOM    636  C   PRO A  43      21.812   6.246   3.625  1.00  1.36           C  
ATOM    637  O   PRO A  43      22.153   7.049   4.503  1.00  1.36           O  
ATOM    638  CB  PRO A  43      21.303   4.025   4.707  1.00  1.36           C  
ATOM    639  CG  PRO A  43      22.213   3.062   5.432  1.00  1.36           C  
ATOM    640  CD  PRO A  43      23.524   3.791   5.549  1.00  1.36           C  
ATOM    641  HA  PRO A  43      22.201   4.297   2.740  1.00  1.36           H  
ATOM    642 1HB  PRO A  43      20.815   4.738   5.387  1.00  1.36           H  
ATOM    643 2HB  PRO A  43      20.500   3.514   4.153  1.00  1.36           H  
ATOM    644 1HG  PRO A  43      21.786   2.799   6.412  1.00  1.36           H  
ATOM    645 2HG  PRO A  43      22.302   2.123   4.865  1.00  1.36           H  
ATOM    646 1HD  PRO A  43      23.540   4.439   6.436  1.00  1.36           H  
ATOM    647 2HD  PRO A  43      24.364   3.079   5.548  1.00  1.36           H  
ATOM    648  N   PHE A  44      20.995   6.586   2.619  1.00  1.44           N  
ATOM    649  CA  PHE A  44      20.515   7.969   2.452  1.00  1.44           C  
ATOM    650  C   PHE A  44      19.174   8.236   3.122  1.00  1.44           C  
ATOM    651  O   PHE A  44      18.416   9.096   2.683  1.00  1.44           O  
ATOM    652  CB  PHE A  44      20.313   8.314   0.968  1.00  1.44           C  
ATOM    653  CG  PHE A  44      19.810   9.735   0.730  1.00  1.44           C  
ATOM    654  CD1 PHE A  44      20.669  10.815   0.613  1.00  1.44           C  
ATOM    655  CD2 PHE A  44      18.446   9.981   0.665  1.00  1.44           C  
ATOM    656  CE1 PHE A  44      20.154  12.103   0.417  1.00  1.44           C  
ATOM    657  CE2 PHE A  44      17.952  11.251   0.478  1.00  1.44           C  
ATOM    658  CZ  PHE A  44      18.808  12.304   0.353  1.00  1.44           C  
ATOM    659  H   PHE A  44      20.727   5.896   1.934  1.00  1.44           H  
ATOM    660  HA  PHE A  44      21.263   8.644   2.878  1.00  1.44           H  
ATOM    661 1HB  PHE A  44      21.254   8.200   0.427  1.00  1.44           H  
ATOM    662 2HB  PHE A  44      19.599   7.622   0.525  1.00  1.44           H  
ATOM    663  HD1 PHE A  44      21.743  10.645   0.666  1.00  1.44           H  
ATOM    664  HD2 PHE A  44      17.760   9.147   0.777  1.00  1.44           H  
ATOM    665  HE1 PHE A  44      20.808  12.958   0.310  1.00  1.44           H  
ATOM    666  HE2 PHE A  44      16.879  11.423   0.436  1.00  1.44           H  
ATOM    667  HZ  PHE A  44      18.415  13.303   0.208  1.00  1.44           H  
ATOM    668  N   GLY A  45      18.871   7.532   4.197  1.00  1.44           N  
ATOM    669  CA  GLY A  45      17.615   7.787   4.889  1.00  1.44           C  
ATOM    670  C   GLY A  45      16.412   7.577   3.968  1.00  1.44           C  
ATOM    671  O   GLY A  45      16.240   6.509   3.376  1.00  1.44           O  
ATOM    672  H   GLY A  45      19.519   6.837   4.536  1.00  1.44           H  
ATOM    673 1HA  GLY A  45      17.536   7.128   5.754  1.00  1.44           H  
ATOM    674 2HA  GLY A  45      17.612   8.809   5.264  1.00  1.44           H  
ATOM    675  N   LYS A  46      15.566   8.600   3.885  1.00  1.36           N  
ATOM    676  CA  LYS A  46      14.353   8.568   3.071  1.00  1.36           C  
ATOM    677  C   LYS A  46      14.542   9.236   1.710  1.00  1.36           C  
ATOM    678  O   LYS A  46      14.540  10.465   1.587  1.00  1.36           O  
ATOM    679  CB  LYS A  46      13.207   9.223   3.832  1.00  1.36           C  
ATOM    680  CG  LYS A  46      12.906   8.565   5.172  1.00  1.36           C  
ATOM    681  CD  LYS A  46      12.423   7.130   4.980  1.00  1.36           C  
ATOM    682  CE  LYS A  46      12.030   6.487   6.309  1.00  1.36           C  
ATOM    683  NZ  LYS A  46      11.609   5.067   6.137  1.00  1.36           N  
ATOM    684  H   LYS A  46      15.788   9.442   4.393  1.00  1.36           H  
ATOM    685  HA  LYS A  46      14.088   7.527   2.887  1.00  1.36           H  
ATOM    686 1HB  LYS A  46      13.443  10.271   4.013  1.00  1.36           H  
ATOM    687 2HB  LYS A  46      12.307   9.193   3.240  1.00  1.36           H  
ATOM    688 1HG  LYS A  46      13.805   8.557   5.788  1.00  1.36           H  
ATOM    689 2HG  LYS A  46      12.135   9.135   5.691  1.00  1.36           H  
ATOM    690 1HD  LYS A  46      11.563   7.124   4.308  1.00  1.36           H  
ATOM    691 2HD  LYS A  46      13.220   6.541   4.524  1.00  1.36           H  
ATOM    692 1HE  LYS A  46      12.882   6.525   6.987  1.00  1.36           H  
ATOM    693 2HE  LYS A  46      11.205   7.049   6.748  1.00  1.36           H  
ATOM    694 1HZ  LYS A  46      11.359   4.677   7.034  1.00  1.36           H  
ATOM    695 2HZ  LYS A  46      10.812   5.024   5.517  1.00  1.36           H  
ATOM    696 3HZ  LYS A  46      12.375   4.539   5.740  1.00  1.36           H  
ATOM    697  N   MET A  47      14.668   8.422   0.668  1.00  1.22           N  
ATOM    698  CA  MET A  47      14.998   8.911  -0.671  1.00  1.22           C  
ATOM    699  C   MET A  47      13.828   9.550  -1.432  1.00  1.22           C  
ATOM    700  O   MET A  47      13.532   9.168  -2.562  1.00  1.22           O  
ATOM    701  CB  MET A  47      15.516   7.710  -1.478  1.00  1.22           C  
ATOM    702  CG  MET A  47      16.846   7.139  -1.022  1.00  1.22           C  
ATOM    703  SD  MET A  47      17.250   5.606  -1.872  1.00  1.22           S  
ATOM    704  CE  MET A  47      17.548   6.144  -3.519  1.00  1.22           C  
ATOM    705  H   MET A  47      14.598   7.427   0.828  1.00  1.22           H  
ATOM    706  HA  MET A  47      15.779   9.655  -0.581  1.00  1.22           H  
ATOM    707 1HB  MET A  47      14.778   6.903  -1.428  1.00  1.22           H  
ATOM    708 2HB  MET A  47      15.610   7.984  -2.516  1.00  1.22           H  
ATOM    709 1HG  MET A  47      17.636   7.863  -1.242  1.00  1.22           H  
ATOM    710 2HG  MET A  47      16.834   6.953   0.057  1.00  1.22           H  
ATOM    711 1HE  MET A  47      17.804   5.286  -4.122  1.00  1.22           H  
ATOM    712 2HE  MET A  47      16.654   6.620  -3.922  1.00  1.22           H  
ATOM    713 3HE  MET A  47      18.374   6.854  -3.523  1.00  1.22           H  
ATOM    714  N   MET A  48      13.226  10.605  -0.865  1.00  1.08           N  
ATOM    715  CA  MET A  48      12.137  11.299  -1.569  1.00  1.08           C  
ATOM    716  C   MET A  48      12.730  12.090  -2.702  1.00  1.08           C  
ATOM    717  O   MET A  48      12.193  12.146  -3.803  1.00  1.08           O  
ATOM    718  CB  MET A  48      11.378  12.287  -0.681  1.00  1.08           C  
ATOM    719  CG  MET A  48      10.569  11.707   0.442  1.00  1.08           C  
ATOM    720  SD  MET A  48       9.745  12.968   1.428  1.00  1.08           S  
ATOM    721  CE  MET A  48       8.444  13.525   0.345  1.00  1.08           C  
ATOM    722  H   MET A  48      13.524  10.870   0.073  1.00  1.08           H  
ATOM    723  HA  MET A  48      11.447  10.565  -1.983  1.00  1.08           H  
ATOM    724 1HB  MET A  48      12.085  12.982  -0.237  1.00  1.08           H  
ATOM    725 2HB  MET A  48      10.699  12.873  -1.302  1.00  1.08           H  
ATOM    726 1HG  MET A  48       9.828  11.009   0.063  1.00  1.08           H  
ATOM    727 2HG  MET A  48      11.244  11.175   1.101  1.00  1.08           H  
ATOM    728 1HE  MET A  48       7.868  14.307   0.842  1.00  1.08           H  
ATOM    729 2HE  MET A  48       8.878  13.920  -0.572  1.00  1.08           H  
ATOM    730 3HE  MET A  48       7.783  12.688   0.109  1.00  1.08           H  
ATOM    731  N   GLY A  49      13.861  12.707  -2.387  1.00  0.96           N  
ATOM    732  CA  GLY A  49      14.629  13.588  -3.251  1.00  0.96           C  
ATOM    733  C   GLY A  49      14.913  13.022  -4.635  1.00  0.96           C  
ATOM    734  O   GLY A  49      14.331  13.478  -5.616  1.00  0.96           O  
ATOM    735  H   GLY A  49      14.206  12.556  -1.450  1.00  0.96           H  
ATOM    736 1HA  GLY A  49      14.084  14.525  -3.361  1.00  0.96           H  
ATOM    737 2HA  GLY A  49      15.566  13.841  -2.759  1.00  0.96           H  
ATOM    738  N   PRO A  50      15.863  12.085  -4.767  1.00  0.87           N  
ATOM    739  CA  PRO A  50      16.284  11.522  -6.034  1.00  0.87           C  
ATOM    740  C   PRO A  50      15.165  10.780  -6.737  1.00  0.87           C  
ATOM    741  O   PRO A  50      15.152  10.681  -7.967  1.00  0.87           O  
ATOM    742  CB  PRO A  50      17.359  10.544  -5.584  1.00  0.87           C  
ATOM    743  CG  PRO A  50      17.054  10.251  -4.144  1.00  0.87           C  
ATOM    744  CD  PRO A  50      16.539  11.529  -3.595  1.00  0.87           C  
ATOM    745  HA  PRO A  50      16.704  12.303  -6.679  1.00  0.87           H  
ATOM    746 1HB  PRO A  50      17.320   9.656  -6.202  1.00  0.87           H  
ATOM    747 2HB  PRO A  50      18.354  10.991  -5.725  1.00  0.87           H  
ATOM    748 1HG  PRO A  50      16.305   9.452  -4.097  1.00  0.87           H  
ATOM    749 2HG  PRO A  50      17.930   9.876  -3.623  1.00  0.87           H  
ATOM    750 1HD  PRO A  50      15.871  11.280  -2.788  1.00  0.87           H  
ATOM    751 2HD  PRO A  50      17.368  12.185  -3.275  1.00  0.87           H  
ATOM    752  N   TRP A  51      14.196  10.301  -5.969  1.00  0.80           N  
ATOM    753  CA  TRP A  51      13.061   9.624  -6.548  1.00  0.80           C  
ATOM    754  C   TRP A  51      12.230  10.673  -7.284  1.00  0.80           C  
ATOM    755  O   TRP A  51      11.872  10.500  -8.450  1.00  0.80           O  
ATOM    756  CB  TRP A  51      12.257   8.936  -5.463  1.00  0.80           C  
ATOM    757  CG  TRP A  51      11.162   8.133  -5.955  1.00  0.80           C  
ATOM    758  CD1 TRP A  51      11.187   6.820  -6.302  1.00  0.80           C  
ATOM    759  CD2 TRP A  51       9.844   8.582  -6.190  1.00  0.80           C  
ATOM    760  NE1 TRP A  51       9.959   6.432  -6.709  1.00  0.80           N  
ATOM    761  CE2 TRP A  51       9.126   7.500  -6.653  1.00  0.80           C  
ATOM    762  CE3 TRP A  51       9.220   9.801  -6.050  1.00  0.80           C  
ATOM    763  CZ2 TRP A  51       7.822   7.603  -6.970  1.00  0.80           C  
ATOM    764  CZ3 TRP A  51       7.904   9.902  -6.377  1.00  0.80           C  
ATOM    765  CH2 TRP A  51       7.228   8.841  -6.810  1.00  0.80           C  
ATOM    766  H   TRP A  51      14.235  10.395  -4.962  1.00  0.80           H  
ATOM    767  HA  TRP A  51      13.412   8.883  -7.264  1.00  0.80           H  
ATOM    768 1HB  TRP A  51      12.914   8.288  -4.882  1.00  0.80           H  
ATOM    769 2HB  TRP A  51      11.855   9.682  -4.775  1.00  0.80           H  
ATOM    770  HD1 TRP A  51      12.058   6.169  -6.240  1.00  0.80           H  
ATOM    771  HE1 TRP A  51       9.710   5.499  -6.996  1.00  0.80           H  
ATOM    772  HE3 TRP A  51       9.772  10.663  -5.690  1.00  0.80           H  
ATOM    773  HZ2 TRP A  51       7.255   6.754  -7.336  1.00  0.80           H  
ATOM    774  HZ3 TRP A  51       7.418  10.858  -6.279  1.00  0.80           H  
ATOM    775  HH2 TRP A  51       6.212   8.964  -7.044  1.00  0.80           H  
ATOM    776  N   LEU A  52      11.977  11.800  -6.599  1.00  0.76           N  
ATOM    777  CA  LEU A  52      11.223  12.929  -7.123  1.00  0.76           C  
ATOM    778  C   LEU A  52      11.878  13.462  -8.370  1.00  0.76           C  
ATOM    779  O   LEU A  52      11.198  13.708  -9.368  1.00  0.76           O  
ATOM    780  CB  LEU A  52      11.073  14.014  -6.035  1.00  0.76           C  
ATOM    781  CG  LEU A  52      10.412  15.360  -6.425  1.00  0.76           C  
ATOM    782  CD1 LEU A  52       9.063  15.134  -6.950  1.00  0.76           C  
ATOM    783  CD2 LEU A  52      10.307  16.244  -5.183  1.00  0.76           C  
ATOM    784  H   LEU A  52      12.308  11.883  -5.637  1.00  0.76           H  
ATOM    785  HA  LEU A  52      10.225  12.578  -7.386  1.00  0.76           H  
ATOM    786 1HB  LEU A  52      10.501  13.595  -5.219  1.00  0.76           H  
ATOM    787 2HB  LEU A  52      12.051  14.246  -5.647  1.00  0.76           H  
ATOM    788  HG  LEU A  52      11.016  15.852  -7.187  1.00  0.76           H  
ATOM    789 1HD1 LEU A  52       8.609  16.091  -7.219  1.00  0.76           H  
ATOM    790 2HD1 LEU A  52       9.149  14.513  -7.826  1.00  0.76           H  
ATOM    791 3HD1 LEU A  52       8.458  14.641  -6.203  1.00  0.76           H  
ATOM    792 1HD2 LEU A  52       9.848  17.194  -5.444  1.00  0.76           H  
ATOM    793 2HD2 LEU A  52       9.695  15.739  -4.437  1.00  0.76           H  
ATOM    794 3HD2 LEU A  52      11.291  16.426  -4.775  1.00  0.76           H  
ATOM    795  N   LEU A  53      13.198  13.623  -8.337  1.00  0.73           N  
ATOM    796  CA  LEU A  53      13.918  14.122  -9.499  1.00  0.73           C  
ATOM    797  C   LEU A  53      13.673  13.225 -10.706  1.00  0.73           C  
ATOM    798  O   LEU A  53      13.256  13.695 -11.770  1.00  0.73           O  
ATOM    799  CB  LEU A  53      15.417  14.215  -9.187  1.00  0.73           C  
ATOM    800  CG  LEU A  53      16.298  14.898 -10.229  1.00  0.73           C  
ATOM    801  CD1 LEU A  53      17.490  15.510  -9.539  1.00  0.73           C  
ATOM    802  CD2 LEU A  53      16.723  13.901 -11.285  1.00  0.73           C  
ATOM    803  H   LEU A  53      13.698  13.412  -7.472  1.00  0.73           H  
ATOM    804  HA  LEU A  53      13.534  15.105  -9.740  1.00  0.73           H  
ATOM    805 1HB  LEU A  53      15.529  14.751  -8.259  1.00  0.73           H  
ATOM    806 2HB  LEU A  53      15.801  13.204  -9.043  1.00  0.73           H  
ATOM    807  HG  LEU A  53      15.758  15.682 -10.685  1.00  0.73           H  
ATOM    808 1HD1 LEU A  53      18.111  15.996 -10.259  1.00  0.73           H  
ATOM    809 2HD1 LEU A  53      17.153  16.236  -8.812  1.00  0.73           H  
ATOM    810 3HD1 LEU A  53      18.050  14.765  -9.050  1.00  0.73           H  
ATOM    811 1HD2 LEU A  53      17.338  14.399 -12.026  1.00  0.73           H  
ATOM    812 2HD2 LEU A  53      17.288  13.094 -10.831  1.00  0.73           H  
ATOM    813 3HD2 LEU A  53      15.838  13.496 -11.764  1.00  0.73           H  
ATOM    814  N   ILE A  54      13.881  11.926 -10.539  1.00  0.71           N  
ATOM    815  CA  ILE A  54      13.656  11.019 -11.646  1.00  0.71           C  
ATOM    816  C   ILE A  54      12.210  11.003 -12.113  1.00  0.71           C  
ATOM    817  O   ILE A  54      11.946  11.093 -13.312  1.00  0.71           O  
ATOM    818  CB  ILE A  54      14.123   9.613 -11.271  1.00  0.71           C  
ATOM    819  CG1 ILE A  54      15.670   9.639 -11.178  1.00  0.71           C  
ATOM    820  CG2 ILE A  54      13.592   8.605 -12.243  1.00  0.71           C  
ATOM    821  CD1 ILE A  54      16.291   8.430 -10.555  1.00  0.71           C  
ATOM    822  H   ILE A  54      14.214  11.558  -9.644  1.00  0.71           H  
ATOM    823  HA  ILE A  54      14.268  11.354 -12.480  1.00  0.71           H  
ATOM    824  HB  ILE A  54      13.753   9.370 -10.268  1.00  0.71           H  
ATOM    825 1HG1 ILE A  54      16.078   9.757 -12.179  1.00  0.71           H  
ATOM    826 2HG1 ILE A  54      15.953  10.508 -10.586  1.00  0.71           H  
ATOM    827 1HG2 ILE A  54      13.927   7.629 -11.933  1.00  0.71           H  
ATOM    828 2HG2 ILE A  54      12.510   8.631 -12.236  1.00  0.71           H  
ATOM    829 3HG2 ILE A  54      13.951   8.831 -13.245  1.00  0.71           H  
ATOM    830 1HD1 ILE A  54      17.371   8.549 -10.530  1.00  0.71           H  
ATOM    831 2HD1 ILE A  54      15.911   8.321  -9.537  1.00  0.71           H  
ATOM    832 3HD1 ILE A  54      16.041   7.551 -11.135  1.00  0.71           H  
ATOM    833  N   ARG A  55      11.262  10.927 -11.189  1.00  0.69           N  
ATOM    834  CA  ARG A  55       9.866  10.897 -11.587  1.00  0.69           C  
ATOM    835  C   ARG A  55       9.430  12.175 -12.260  1.00  0.69           C  
ATOM    836  O   ARG A  55       8.630  12.129 -13.186  1.00  0.69           O  
ATOM    837  CB  ARG A  55       8.997  10.622 -10.405  1.00  0.69           C  
ATOM    838  CG  ARG A  55       9.195   9.292  -9.877  1.00  0.69           C  
ATOM    839  CD  ARG A  55       8.692   8.215 -10.738  1.00  0.69           C  
ATOM    840  NE  ARG A  55       8.922   6.981 -10.073  1.00  0.69           N  
ATOM    841  CZ  ARG A  55       8.630   5.754 -10.491  1.00  0.69           C  
ATOM    842  NH1 ARG A  55       8.050   5.505 -11.640  1.00  0.69           N  
ATOM    843  NH2 ARG A  55       8.958   4.777  -9.697  1.00  0.69           N  
ATOM    844  H   ARG A  55      11.510  10.872 -10.202  1.00  0.69           H  
ATOM    845  HA  ARG A  55       9.736  10.077 -12.294  1.00  0.69           H  
ATOM    846 1HB  ARG A  55       9.234  11.324  -9.606  1.00  0.69           H  
ATOM    847 2HB  ARG A  55       7.944  10.746 -10.669  1.00  0.69           H  
ATOM    848 1HG  ARG A  55      10.255   9.116  -9.701  1.00  0.69           H  
ATOM    849 2HG  ARG A  55       8.686   9.246  -8.979  1.00  0.69           H  
ATOM    850 1HD  ARG A  55       7.621   8.329 -10.905  1.00  0.69           H  
ATOM    851 2HD  ARG A  55       9.219   8.207 -11.692  1.00  0.69           H  
ATOM    852  HE  ARG A  55       9.375   7.048  -9.169  1.00  0.69           H  
ATOM    853 1HH1 ARG A  55       7.800   6.254 -12.291  1.00  0.69           H  
ATOM    854 2HH1 ARG A  55       7.859   4.549 -11.898  1.00  0.69           H  
ATOM    855 1HH2 ARG A  55       9.428   4.981  -8.836  1.00  0.69           H  
ATOM    856 2HH2 ARG A  55       8.791   3.800  -9.940  1.00  0.69           H  
ATOM    857  N   SER A  56       9.973  13.311 -11.830  1.00  0.68           N  
ATOM    858  CA  SER A  56       9.640  14.588 -12.431  1.00  0.68           C  
ATOM    859  C   SER A  56      10.126  14.605 -13.867  1.00  0.68           C  
ATOM    860  O   SER A  56       9.395  15.004 -14.776  1.00  0.68           O  
ATOM    861  CB  SER A  56      10.303  15.692 -11.652  1.00  0.68           C  
ATOM    862  OG  SER A  56       9.790  15.737 -10.351  1.00  0.68           O  
ATOM    863  H   SER A  56      10.618  13.301 -11.043  1.00  0.68           H  
ATOM    864  HA  SER A  56       8.562  14.721 -12.415  1.00  0.68           H  
ATOM    865 1HB  SER A  56      11.375  15.519 -11.614  1.00  0.68           H  
ATOM    866 2HB  SER A  56      10.146  16.643 -12.147  1.00  0.68           H  
ATOM    867  HG  SER A  56      10.064  14.878  -9.956  1.00  0.68           H  
ATOM    868  N   ALA A  57      11.346  14.101 -14.083  1.00  0.68           N  
ATOM    869  CA  ALA A  57      11.893  14.035 -15.425  1.00  0.68           C  
ATOM    870  C   ALA A  57      11.025  13.165 -16.304  1.00  0.68           C  
ATOM    871  O   ALA A  57      10.733  13.517 -17.444  1.00  0.68           O  
ATOM    872  CB  ALA A  57      13.293  13.458 -15.404  1.00  0.68           C  
ATOM    873  H   ALA A  57      11.915  13.784 -13.295  1.00  0.68           H  
ATOM    874  HA  ALA A  57      11.915  15.041 -15.837  1.00  0.68           H  
ATOM    875 1HB  ALA A  57      13.689  13.429 -16.416  1.00  0.68           H  
ATOM    876 2HB  ALA A  57      13.935  14.074 -14.782  1.00  0.68           H  
ATOM    877 3HB  ALA A  57      13.266  12.449 -14.997  1.00  0.68           H  
ATOM    878  N   LEU A  58      10.544  12.064 -15.750  1.00  0.69           N  
ATOM    879  CA  LEU A  58       9.728  11.144 -16.511  1.00  0.69           C  
ATOM    880  C   LEU A  58       8.297  11.689 -16.693  1.00  0.69           C  
ATOM    881  O   LEU A  58       7.688  11.501 -17.748  1.00  0.69           O  
ATOM    882  CB  LEU A  58       9.758   9.791 -15.809  1.00  0.69           C  
ATOM    883  CG  LEU A  58      11.165   9.108 -15.758  1.00  0.69           C  
ATOM    884  CD1 LEU A  58      11.092   7.853 -14.907  1.00  0.69           C  
ATOM    885  CD2 LEU A  58      11.631   8.795 -17.159  1.00  0.69           C  
ATOM    886  H   LEU A  58      10.813  11.825 -14.794  1.00  0.69           H  
ATOM    887  HA  LEU A  58      10.175  11.023 -17.496  1.00  0.69           H  
ATOM    888 1HB  LEU A  58       9.390   9.909 -14.790  1.00  0.69           H  
ATOM    889 2HB  LEU A  58       9.114   9.130 -16.343  1.00  0.69           H  
ATOM    890  HG  LEU A  58      11.873   9.779 -15.301  1.00  0.69           H  
ATOM    891 1HD1 LEU A  58      12.074   7.388 -14.856  1.00  0.69           H  
ATOM    892 2HD1 LEU A  58      10.762   8.117 -13.903  1.00  0.69           H  
ATOM    893 3HD1 LEU A  58      10.393   7.162 -15.349  1.00  0.69           H  
ATOM    894 1HD2 LEU A  58      12.607   8.331 -17.117  1.00  0.69           H  
ATOM    895 2HD2 LEU A  58      10.926   8.115 -17.633  1.00  0.69           H  
ATOM    896 3HD2 LEU A  58      11.691   9.716 -17.737  1.00  0.69           H  
ATOM    897  N   ALA A  59       7.789  12.438 -15.702  1.00  0.70           N  
ATOM    898  CA  ALA A  59       6.446  13.032 -15.725  1.00  0.70           C  
ATOM    899  C   ALA A  59       6.295  13.962 -16.909  1.00  0.70           C  
ATOM    900  O   ALA A  59       5.216  14.084 -17.481  1.00  0.70           O  
ATOM    901  CB  ALA A  59       6.158  13.813 -14.443  1.00  0.70           C  
ATOM    902  H   ALA A  59       8.341  12.573 -14.866  1.00  0.70           H  
ATOM    903  HA  ALA A  59       5.721  12.230 -15.826  1.00  0.70           H  
ATOM    904 1HB  ALA A  59       5.151  14.225 -14.486  1.00  0.70           H  
ATOM    905 2HB  ALA A  59       6.242  13.144 -13.584  1.00  0.70           H  
ATOM    906 3HB  ALA A  59       6.876  14.623 -14.343  1.00  0.70           H  
ATOM    907  N   VAL A  60       7.389  14.606 -17.287  1.00  0.71           N  
ATOM    908  CA  VAL A  60       7.370  15.551 -18.387  1.00  0.71           C  
ATOM    909  C   VAL A  60       7.894  14.956 -19.705  1.00  0.71           C  
ATOM    910  O   VAL A  60       8.112  15.695 -20.666  1.00  0.71           O  
ATOM    911  CB  VAL A  60       8.196  16.791 -18.023  1.00  0.71           C  
ATOM    912  CG1 VAL A  60       7.599  17.445 -16.746  1.00  0.71           C  
ATOM    913  CG2 VAL A  60       9.651  16.398 -17.862  1.00  0.71           C  
ATOM    914  H   VAL A  60       8.244  14.480 -16.739  1.00  0.71           H  
ATOM    915  HA  VAL A  60       6.338  15.866 -18.542  1.00  0.71           H  
ATOM    916  HB  VAL A  60       8.117  17.516 -18.829  1.00  0.71           H  
ATOM    917 1HG1 VAL A  60       8.147  18.335 -16.484  1.00  0.71           H  
ATOM    918 2HG1 VAL A  60       6.557  17.708 -16.926  1.00  0.71           H  
ATOM    919 3HG1 VAL A  60       7.657  16.735 -15.921  1.00  0.71           H  
ATOM    920 1HG2 VAL A  60      10.256  17.255 -17.629  1.00  0.71           H  
ATOM    921 2HG2 VAL A  60       9.725  15.689 -17.070  1.00  0.71           H  
ATOM    922 3HG2 VAL A  60      10.016  15.946 -18.792  1.00  0.71           H  
ATOM    923  N   GLY A  61       8.073  13.625 -19.765  1.00  0.73           N  
ATOM    924  CA  GLY A  61       8.539  12.970 -20.992  1.00  0.73           C  
ATOM    925  C   GLY A  61      10.063  12.859 -21.147  1.00  0.73           C  
ATOM    926  O   GLY A  61      10.562  12.709 -22.265  1.00  0.73           O  
ATOM    927  H   GLY A  61       7.872  13.041 -18.955  1.00  0.73           H  
ATOM    928 1HA  GLY A  61       8.110  11.969 -21.026  1.00  0.73           H  
ATOM    929 2HA  GLY A  61       8.134  13.505 -21.849  1.00  0.73           H  
ATOM    930  N   GLY A  62      10.795  12.930 -20.036  1.00  0.74           N  
ATOM    931  CA  GLY A  62      12.252  12.856 -20.027  1.00  0.74           C  
ATOM    932  C   GLY A  62      12.786  11.430 -19.980  1.00  0.74           C  
ATOM    933  O   GLY A  62      12.097  10.483 -20.359  1.00  0.74           O  
ATOM    934  H   GLY A  62      10.339  13.059 -19.142  1.00  0.74           H  
ATOM    935 1HA  GLY A  62      12.649  13.377 -20.900  1.00  0.74           H  
ATOM    936 2HA  GLY A  62      12.612  13.383 -19.152  1.00  0.74           H  
ATOM    937  N   ASP A  63      14.038  11.285 -19.524  1.00  0.74           N  
ATOM    938  CA  ASP A  63      14.731   9.994 -19.534  1.00  0.74           C  
ATOM    939  C   ASP A  63      15.652   9.795 -18.324  1.00  0.74           C  
ATOM    940  O   ASP A  63      16.593  10.575 -18.098  1.00  0.74           O  
ATOM    941  CB  ASP A  63      15.548   9.805 -20.822  1.00  0.74           C  
ATOM    942  CG  ASP A  63      16.109   8.378 -20.949  1.00  0.74           C  
ATOM    943  OD1 ASP A  63      16.013   7.651 -19.978  1.00  0.74           O  
ATOM    944  OD2 ASP A  63      16.640   8.041 -21.978  1.00  0.74           O  
ATOM    945  H   ASP A  63      14.531  12.104 -19.200  1.00  0.74           H  
ATOM    946  HA  ASP A  63      13.974   9.209 -19.504  1.00  0.74           H  
ATOM    947 1HB  ASP A  63      14.913  10.010 -21.688  1.00  0.74           H  
ATOM    948 2HB  ASP A  63      16.378  10.515 -20.844  1.00  0.74           H  
ATOM    949  N   ILE A  64      15.372   8.734 -17.561  1.00  0.73           N  
ATOM    950  CA  ILE A  64      16.106   8.352 -16.356  1.00  0.73           C  
ATOM    951  C   ILE A  64      17.601   8.156 -16.657  1.00  0.73           C  
ATOM    952  O   ILE A  64      18.456   8.358 -15.793  1.00  0.73           O  
ATOM    953  CB  ILE A  64      15.492   7.062 -15.757  1.00  0.73           C  
ATOM    954  CG1 ILE A  64      15.995   6.824 -14.329  1.00  0.73           C  
ATOM    955  CG2 ILE A  64      15.794   5.855 -16.632  1.00  0.73           C  
ATOM    956  CD1 ILE A  64      15.201   5.744 -13.592  1.00  0.73           C  
ATOM    957  H   ILE A  64      14.607   8.142 -17.862  1.00  0.73           H  
ATOM    958  HA  ILE A  64      15.994   9.143 -15.624  1.00  0.73           H  
ATOM    959  HB  ILE A  64      14.414   7.189 -15.701  1.00  0.73           H  
ATOM    960 1HG1 ILE A  64      17.039   6.520 -14.369  1.00  0.73           H  
ATOM    961 2HG1 ILE A  64      15.940   7.750 -13.775  1.00  0.73           H  
ATOM    962 1HG2 ILE A  64      15.323   4.972 -16.204  1.00  0.73           H  
ATOM    963 2HG2 ILE A  64      15.401   6.028 -17.638  1.00  0.73           H  
ATOM    964 3HG2 ILE A  64      16.866   5.692 -16.686  1.00  0.73           H  
ATOM    965 1HD1 ILE A  64      15.602   5.607 -12.585  1.00  0.73           H  
ATOM    966 2HD1 ILE A  64      14.157   6.031 -13.533  1.00  0.73           H  
ATOM    967 3HD1 ILE A  64      15.272   4.812 -14.138  1.00  0.73           H  
ATOM    968  N   ALA A  65      17.929   7.819 -17.908  1.00  0.71           N  
ATOM    969  CA  ALA A  65      19.310   7.638 -18.337  1.00  0.71           C  
ATOM    970  C   ALA A  65      20.139   8.904 -18.145  1.00  0.71           C  
ATOM    971  O   ALA A  65      21.353   8.831 -17.952  1.00  0.71           O  
ATOM    972  CB  ALA A  65      19.366   7.248 -19.796  1.00  0.71           C  
ATOM    973  H   ALA A  65      17.181   7.685 -18.599  1.00  0.71           H  
ATOM    974  HA  ALA A  65      19.746   6.844 -17.731  1.00  0.71           H  
ATOM    975 1HB  ALA A  65      20.401   7.093 -20.092  1.00  0.71           H  
ATOM    976 2HB  ALA A  65      18.795   6.333 -19.952  1.00  0.71           H  
ATOM    977 3HB  ALA A  65      18.935   8.047 -20.399  1.00  0.71           H  
ATOM    978  N   THR A  66      19.486  10.067 -18.233  1.00  0.69           N  
ATOM    979  CA  THR A  66      20.178  11.337 -18.113  1.00  0.69           C  
ATOM    980  C   THR A  66      19.923  11.961 -16.748  1.00  0.69           C  
ATOM    981  O   THR A  66      20.738  12.733 -16.245  1.00  0.69           O  
ATOM    982  CB  THR A  66      19.705  12.291 -19.223  1.00  0.69           C  
ATOM    983  OG1 THR A  66      18.285  12.522 -19.104  1.00  0.69           O  
ATOM    984  CG2 THR A  66      20.016  11.698 -20.584  1.00  0.69           C  
ATOM    985  H   THR A  66      18.477  10.072 -18.365  1.00  0.69           H  
ATOM    986  HA  THR A  66      21.248  11.170 -18.223  1.00  0.69           H  
ATOM    987  HB  THR A  66      20.219  13.233 -19.125  1.00  0.69           H  
ATOM    988  HG1 THR A  66      17.824  11.694 -18.844  1.00  0.69           H  
ATOM    989 1HG2 THR A  66      19.690  12.384 -21.364  1.00  0.69           H  
ATOM    990 2HG2 THR A  66      21.086  11.543 -20.667  1.00  0.69           H  
ATOM    991 3HG2 THR A  66      19.500  10.745 -20.698  1.00  0.69           H  
ATOM    992  N   ALA A  67      18.805  11.591 -16.131  1.00  0.68           N  
ATOM    993  CA  ALA A  67      18.446  12.136 -14.830  1.00  0.68           C  
ATOM    994  C   ALA A  67      19.172  11.431 -13.684  1.00  0.68           C  
ATOM    995  O   ALA A  67      19.470  12.044 -12.665  1.00  0.68           O  
ATOM    996  CB  ALA A  67      16.956  12.029 -14.626  1.00  0.68           C  
ATOM    997  H   ALA A  67      18.162  10.966 -16.613  1.00  0.68           H  
ATOM    998  HA  ALA A  67      18.734  13.186 -14.818  1.00  0.68           H  
ATOM    999 1HB  ALA A  67      16.690  12.460 -13.683  1.00  0.68           H  
ATOM   1000 2HB  ALA A  67      16.438  12.558 -15.428  1.00  0.68           H  
ATOM   1001 3HB  ALA A  67      16.670  10.995 -14.631  1.00  0.68           H  
ATOM   1002  N   LEU A  68      19.503  10.159 -13.852  1.00  0.66           N  
ATOM   1003  CA  LEU A  68      20.160   9.408 -12.792  1.00  0.66           C  
ATOM   1004  C   LEU A  68      21.397  10.108 -12.154  1.00  0.66           C  
ATOM   1005  O   LEU A  68      21.443  10.189 -10.925  1.00  0.66           O  
ATOM   1006  CB  LEU A  68      20.513   8.012 -13.315  1.00  0.66           C  
ATOM   1007  CG  LEU A  68      21.219   7.107 -12.340  1.00  0.66           C  
ATOM   1008  CD1 LEU A  68      20.315   6.853 -11.163  1.00  0.66           C  
ATOM   1009  CD2 LEU A  68      21.577   5.804 -13.027  1.00  0.66           C  
ATOM   1010  H   LEU A  68      19.238   9.666 -14.703  1.00  0.66           H  
ATOM   1011  HA  LEU A  68      19.424   9.267 -12.001  1.00  0.66           H  
ATOM   1012 1HB  LEU A  68      19.579   7.516 -13.579  1.00  0.66           H  
ATOM   1013 2HB  LEU A  68      21.102   8.081 -14.221  1.00  0.66           H  
ATOM   1014  HG  LEU A  68      22.119   7.585 -11.984  1.00  0.66           H  
ATOM   1015 1HD1 LEU A  68      20.841   6.205 -10.488  1.00  0.66           H  
ATOM   1016 2HD1 LEU A  68      20.078   7.794 -10.668  1.00  0.66           H  
ATOM   1017 3HD1 LEU A  68      19.397   6.370 -11.496  1.00  0.66           H  
ATOM   1018 1HD2 LEU A  68      22.086   5.147 -12.320  1.00  0.66           H  
ATOM   1019 2HD2 LEU A  68      20.680   5.323 -13.384  1.00  0.66           H  
ATOM   1020 3HD2 LEU A  68      22.239   6.013 -13.866  1.00  0.66           H  
ATOM   1021  N   PRO A  69      22.408  10.640 -12.893  1.00  0.65           N  
ATOM   1022  CA  PRO A  69      23.521  11.389 -12.309  1.00  0.65           C  
ATOM   1023  C   PRO A  69      23.064  12.663 -11.594  1.00  0.65           C  
ATOM   1024  O   PRO A  69      23.762  13.167 -10.712  1.00  0.65           O  
ATOM   1025  CB  PRO A  69      24.421  11.678 -13.522  1.00  0.65           C  
ATOM   1026  CG  PRO A  69      23.522  11.485 -14.734  1.00  0.65           C  
ATOM   1027  CD  PRO A  69      22.562  10.396 -14.347  1.00  0.65           C  
ATOM   1028  HA  PRO A  69      24.048  10.733 -11.601  1.00  0.65           H  
ATOM   1029 1HB  PRO A  69      24.815  12.710 -13.461  1.00  0.65           H  
ATOM   1030 2HB  PRO A  69      25.294  11.007 -13.513  1.00  0.65           H  
ATOM   1031 1HG  PRO A  69      22.988  12.388 -14.974  1.00  0.65           H  
ATOM   1032 2HG  PRO A  69      24.121  11.232 -15.619  1.00  0.65           H  
ATOM   1033 1HD  PRO A  69      21.675  10.543 -14.922  1.00  0.65           H  
ATOM   1034 2HD  PRO A  69      23.013   9.410 -14.525  1.00  0.65           H  
ATOM   1035  N   ALA A  70      21.892  13.185 -11.955  1.00  0.64           N  
ATOM   1036  CA  ALA A  70      21.380  14.373 -11.312  1.00  0.64           C  
ATOM   1037  C   ALA A  70      20.714  13.947 -10.021  1.00  0.64           C  
ATOM   1038  O   ALA A  70      20.720  14.683  -9.037  1.00  0.64           O  
ATOM   1039  CB  ALA A  70      20.433  15.108 -12.214  1.00  0.64           C  
ATOM   1040  H   ALA A  70      21.308  12.748 -12.658  1.00  0.64           H  
ATOM   1041  HA  ALA A  70      22.215  15.029 -11.075  1.00  0.64           H  
ATOM   1042 1HB  ALA A  70      20.081  15.984 -11.718  1.00  0.64           H  
ATOM   1043 2HB  ALA A  70      20.965  15.378 -13.094  1.00  0.64           H  
ATOM   1044 3HB  ALA A  70      19.601  14.477 -12.470  1.00  0.64           H  
ATOM   1045  N   ALA A  71      20.137  12.741 -10.023  1.00  0.64           N  
ATOM   1046  CA  ALA A  71      19.525  12.189  -8.824  1.00  0.64           C  
ATOM   1047  C   ALA A  71      20.610  12.046  -7.771  1.00  0.64           C  
ATOM   1048  O   ALA A  71      20.428  12.414  -6.610  1.00  0.64           O  
ATOM   1049  CB  ALA A  71      18.858  10.872  -9.134  1.00  0.64           C  
ATOM   1050  H   ALA A  71      20.124  12.204 -10.889  1.00  0.64           H  
ATOM   1051  HA  ALA A  71      18.778  12.874  -8.448  1.00  0.64           H  
ATOM   1052 1HB  ALA A  71      18.399  10.475  -8.245  1.00  0.64           H  
ATOM   1053 2HB  ALA A  71      18.103  11.032  -9.890  1.00  0.64           H  
ATOM   1054 3HB  ALA A  71      19.574  10.163  -9.495  1.00  0.64           H  
ATOM   1055  N   VAL A  72      21.787  11.610  -8.220  1.00  0.65           N  
ATOM   1056  CA  VAL A  72      22.938  11.515  -7.341  1.00  0.65           C  
ATOM   1057  C   VAL A  72      23.395  12.896  -6.916  1.00  0.65           C  
ATOM   1058  O   VAL A  72      23.708  13.115  -5.744  1.00  0.65           O  
ATOM   1059  CB  VAL A  72      24.077  10.760  -8.001  1.00  0.65           C  
ATOM   1060  CG1 VAL A  72      25.338  10.843  -7.129  1.00  0.65           C  
ATOM   1061  CG2 VAL A  72      23.639   9.355  -8.180  1.00  0.65           C  
ATOM   1062  H   VAL A  72      21.855  11.303  -9.193  1.00  0.65           H  
ATOM   1063  HA  VAL A  72      22.643  10.956  -6.451  1.00  0.65           H  
ATOM   1064  HB  VAL A  72      24.313  11.206  -8.968  1.00  0.65           H  
ATOM   1065 1HG1 VAL A  72      26.146  10.291  -7.610  1.00  0.65           H  
ATOM   1066 2HG1 VAL A  72      25.629  11.889  -7.015  1.00  0.65           H  
ATOM   1067 3HG1 VAL A  72      25.145  10.422  -6.156  1.00  0.65           H  
ATOM   1068 1HG2 VAL A  72      24.433   8.824  -8.621  1.00  0.65           H  
ATOM   1069 2HG2 VAL A  72      23.404   8.919  -7.228  1.00  0.65           H  
ATOM   1070 3HG2 VAL A  72      22.753   9.321  -8.822  1.00  0.65           H  
ATOM   1071  N   ALA A  73      23.441  13.846  -7.856  1.00  0.66           N  
ATOM   1072  CA  ALA A  73      23.853  15.188  -7.483  1.00  0.66           C  
ATOM   1073  C   ALA A  73      22.971  15.748  -6.399  1.00  0.66           C  
ATOM   1074  O   ALA A  73      23.440  16.361  -5.437  1.00  0.66           O  
ATOM   1075  CB  ALA A  73      23.736  16.141  -8.652  1.00  0.66           C  
ATOM   1076  H   ALA A  73      23.229  13.634  -8.829  1.00  0.66           H  
ATOM   1077  HA  ALA A  73      24.862  15.117  -7.118  1.00  0.66           H  
ATOM   1078 1HB  ALA A  73      24.045  17.130  -8.339  1.00  0.66           H  
ATOM   1079 2HB  ALA A  73      24.330  15.823  -9.484  1.00  0.66           H  
ATOM   1080 3HB  ALA A  73      22.706  16.188  -8.969  1.00  0.66           H  
ATOM   1081  N   LEU A  74      21.685  15.494  -6.538  1.00  0.67           N  
ATOM   1082  CA  LEU A  74      20.707  15.955  -5.595  1.00  0.67           C  
ATOM   1083  C   LEU A  74      20.981  15.352  -4.237  1.00  0.67           C  
ATOM   1084  O   LEU A  74      21.047  16.081  -3.244  1.00  0.67           O  
ATOM   1085  CB  LEU A  74      19.338  15.534  -6.030  1.00  0.67           C  
ATOM   1086  CG  LEU A  74      18.290  15.915  -5.156  1.00  0.67           C  
ATOM   1087  CD1 LEU A  74      18.130  17.440  -5.153  1.00  0.67           C  
ATOM   1088  CD2 LEU A  74      17.147  15.204  -5.553  1.00  0.67           C  
ATOM   1089  H   LEU A  74      21.366  14.985  -7.358  1.00  0.67           H  
ATOM   1090  HA  LEU A  74      20.766  17.040  -5.526  1.00  0.67           H  
ATOM   1091 1HB  LEU A  74      19.142  15.954  -7.013  1.00  0.67           H  
ATOM   1092 2HB  LEU A  74      19.308  14.462  -6.109  1.00  0.67           H  
ATOM   1093  HG  LEU A  74      18.544  15.611  -4.153  1.00  0.67           H  
ATOM   1094 1HD1 LEU A  74      17.328  17.730  -4.479  1.00  0.67           H  
ATOM   1095 2HD1 LEU A  74      19.060  17.911  -4.830  1.00  0.67           H  
ATOM   1096 3HD1 LEU A  74      17.887  17.775  -6.161  1.00  0.67           H  
ATOM   1097 1HD2 LEU A  74      16.360  15.427  -4.879  1.00  0.67           H  
ATOM   1098 2HD2 LEU A  74      16.881  15.465  -6.552  1.00  0.67           H  
ATOM   1099 3HD2 LEU A  74      17.393  14.163  -5.506  1.00  0.67           H  
ATOM   1100  N   GLU A  75      21.177  14.018  -4.181  1.00  0.69           N  
ATOM   1101  CA  GLU A  75      21.431  13.410  -2.884  1.00  0.69           C  
ATOM   1102  C   GLU A  75      22.689  13.981  -2.280  1.00  0.69           C  
ATOM   1103  O   GLU A  75      22.739  14.234  -1.083  1.00  0.69           O  
ATOM   1104  CB  GLU A  75      21.644  11.881  -2.919  1.00  0.69           C  
ATOM   1105  CG  GLU A  75      20.462  11.012  -3.190  1.00  0.69           C  
ATOM   1106  CD  GLU A  75      20.790   9.544  -2.888  1.00  0.69           C  
ATOM   1107  OE1 GLU A  75      21.908   9.271  -2.551  1.00  0.69           O  
ATOM   1108  OE2 GLU A  75      19.929   8.712  -2.973  1.00  0.69           O  
ATOM   1109  H   GLU A  75      21.113  13.447  -5.025  1.00  0.69           H  
ATOM   1110  HA  GLU A  75      20.592  13.638  -2.228  1.00  0.69           H  
ATOM   1111 1HB  GLU A  75      22.387  11.652  -3.687  1.00  0.69           H  
ATOM   1112 2HB  GLU A  75      22.064  11.563  -1.972  1.00  0.69           H  
ATOM   1113 1HG  GLU A  75      19.630  11.336  -2.570  1.00  0.69           H  
ATOM   1114 2HG  GLU A  75      20.181  11.121  -4.231  1.00  0.69           H  
ATOM   1115  N   CYS A  76      23.699  14.244  -3.100  1.00  0.71           N  
ATOM   1116  CA  CYS A  76      24.933  14.765  -2.555  1.00  0.71           C  
ATOM   1117  C   CYS A  76      24.709  16.138  -1.935  1.00  0.71           C  
ATOM   1118  O   CYS A  76      25.168  16.405  -0.824  1.00  0.71           O  
ATOM   1119  CB  CYS A  76      25.992  14.816  -3.645  1.00  0.71           C  
ATOM   1120  SG  CYS A  76      26.509  13.180  -4.184  1.00  0.71           S  
ATOM   1121  H   CYS A  76      23.622  14.030  -4.095  1.00  0.71           H  
ATOM   1122  HA  CYS A  76      25.272  14.095  -1.778  1.00  0.71           H  
ATOM   1123 1HB  CYS A  76      25.615  15.360  -4.507  1.00  0.71           H  
ATOM   1124 2HB  CYS A  76      26.862  15.334  -3.277  1.00  0.71           H  
ATOM   1125  HG  CYS A  76      25.329  12.896  -4.799  1.00  0.71           H  
ATOM   1126  N   VAL A  77      23.932  16.994  -2.593  1.00  0.73           N  
ATOM   1127  CA  VAL A  77      23.659  18.306  -2.022  1.00  0.73           C  
ATOM   1128  C   VAL A  77      22.831  18.195  -0.743  1.00  0.73           C  
ATOM   1129  O   VAL A  77      23.122  18.871   0.250  1.00  0.73           O  
ATOM   1130  CB  VAL A  77      22.936  19.223  -3.019  1.00  0.73           C  
ATOM   1131  CG1 VAL A  77      22.504  20.493  -2.305  1.00  0.73           C  
ATOM   1132  CG2 VAL A  77      23.877  19.569  -4.204  1.00  0.73           C  
ATOM   1133  H   VAL A  77      23.560  16.739  -3.510  1.00  0.73           H  
ATOM   1134  HA  VAL A  77      24.613  18.770  -1.774  1.00  0.73           H  
ATOM   1135  HB  VAL A  77      22.040  18.717  -3.396  1.00  0.73           H  
ATOM   1136 1HG1 VAL A  77      21.989  21.145  -3.004  1.00  0.73           H  
ATOM   1137 2HG1 VAL A  77      21.838  20.235  -1.481  1.00  0.73           H  
ATOM   1138 3HG1 VAL A  77      23.358  21.001  -1.917  1.00  0.73           H  
ATOM   1139 1HG2 VAL A  77      23.353  20.219  -4.905  1.00  0.73           H  
ATOM   1140 2HG2 VAL A  77      24.770  20.077  -3.835  1.00  0.73           H  
ATOM   1141 3HG2 VAL A  77      24.170  18.654  -4.709  1.00  0.73           H  
ATOM   1142  N   GLN A  78      21.804  17.337  -0.767  1.00  0.76           N  
ATOM   1143  CA  GLN A  78      20.928  17.156   0.386  1.00  0.76           C  
ATOM   1144  C   GLN A  78      21.689  16.572   1.577  1.00  0.76           C  
ATOM   1145  O   GLN A  78      21.494  17.021   2.712  1.00  0.76           O  
ATOM   1146  CB  GLN A  78      19.757  16.251  -0.009  1.00  0.76           C  
ATOM   1147  CG  GLN A  78      18.774  16.938  -1.006  1.00  0.76           C  
ATOM   1148  CD  GLN A  78      17.681  16.034  -1.555  1.00  0.76           C  
ATOM   1149  OE1 GLN A  78      17.793  14.809  -1.591  1.00  0.76           O  
ATOM   1150  NE2 GLN A  78      16.598  16.646  -2.014  1.00  0.76           N  
ATOM   1151  H   GLN A  78      21.621  16.808  -1.619  1.00  0.76           H  
ATOM   1152  HA  GLN A  78      20.538  18.126   0.677  1.00  0.76           H  
ATOM   1153 1HB  GLN A  78      20.142  15.346  -0.477  1.00  0.76           H  
ATOM   1154 2HB  GLN A  78      19.204  15.959   0.880  1.00  0.76           H  
ATOM   1155 1HG  GLN A  78      18.280  17.737  -0.492  1.00  0.76           H  
ATOM   1156 2HG  GLN A  78      19.344  17.337  -1.847  1.00  0.76           H  
ATOM   1157 1HE2 GLN A  78      15.851  16.120  -2.400  1.00  0.76           H  
ATOM   1158 2HE2 GLN A  78      16.528  17.647  -1.999  1.00  0.76           H  
ATOM   1159  N   VAL A  79      22.598  15.624   1.327  1.00  0.79           N  
ATOM   1160  CA  VAL A  79      23.408  15.072   2.399  1.00  0.79           C  
ATOM   1161  C   VAL A  79      24.353  16.130   2.900  1.00  0.79           C  
ATOM   1162  O   VAL A  79      24.521  16.283   4.105  1.00  0.79           O  
ATOM   1163  CB  VAL A  79      24.256  13.879   1.990  1.00  0.79           C  
ATOM   1164  CG1 VAL A  79      25.142  13.544   3.091  1.00  0.79           C  
ATOM   1165  CG2 VAL A  79      23.460  12.736   1.737  1.00  0.79           C  
ATOM   1166  H   VAL A  79      22.716  15.271   0.382  1.00  0.79           H  
ATOM   1167  HA  VAL A  79      22.748  14.766   3.207  1.00  0.79           H  
ATOM   1168  HB  VAL A  79      24.848  14.142   1.110  1.00  0.79           H  
ATOM   1169 1HG1 VAL A  79      25.757  12.720   2.774  1.00  0.79           H  
ATOM   1170 2HG1 VAL A  79      25.753  14.379   3.344  1.00  0.79           H  
ATOM   1171 3HG1 VAL A  79      24.557  13.269   3.947  1.00  0.79           H  
ATOM   1172 1HG2 VAL A  79      24.115  11.960   1.496  1.00  0.79           H  
ATOM   1173 2HG2 VAL A  79      22.881  12.475   2.625  1.00  0.79           H  
ATOM   1174 3HG2 VAL A  79      22.816  12.937   0.930  1.00  0.79           H  
ATOM   1175  N   GLY A  80      24.961  16.872   1.974  1.00  0.83           N  
ATOM   1176  CA  GLY A  80      25.877  17.938   2.325  1.00  0.83           C  
ATOM   1177  C   GLY A  80      25.193  18.827   3.345  1.00  0.83           C  
ATOM   1178  O   GLY A  80      25.747  19.105   4.410  1.00  0.83           O  
ATOM   1179  H   GLY A  80      24.798  16.692   0.986  1.00  0.83           H  
ATOM   1180 1HA  GLY A  80      26.793  17.524   2.733  1.00  0.83           H  
ATOM   1181 2HA  GLY A  80      26.132  18.509   1.430  1.00  0.83           H  
ATOM   1182  N   ALA A  81      23.968  19.261   3.029  1.00  0.87           N  
ATOM   1183  CA  ALA A  81      23.209  20.080   3.955  1.00  0.87           C  
ATOM   1184  C   ALA A  81      22.975  19.326   5.280  1.00  0.87           C  
ATOM   1185  O   ALA A  81      23.182  19.879   6.360  1.00  0.87           O  
ATOM   1186  CB  ALA A  81      21.880  20.474   3.314  1.00  0.87           C  
ATOM   1187  H   ALA A  81      23.569  19.016   2.121  1.00  0.87           H  
ATOM   1188  HA  ALA A  81      23.791  20.976   4.174  1.00  0.87           H  
ATOM   1189 1HB  ALA A  81      21.315  21.105   3.996  1.00  0.87           H  
ATOM   1190 2HB  ALA A  81      22.072  21.015   2.387  1.00  0.87           H  
ATOM   1191 3HB  ALA A  81      21.306  19.576   3.092  1.00  0.87           H  
ATOM   1192  N   MET A  82      22.646  18.029   5.209  1.00  0.92           N  
ATOM   1193  CA  MET A  82      22.432  17.233   6.422  1.00  0.92           C  
ATOM   1194  C   MET A  82      23.655  17.203   7.328  1.00  0.92           C  
ATOM   1195  O   MET A  82      23.501  17.292   8.537  1.00  0.92           O  
ATOM   1196  CB  MET A  82      21.974  15.812   6.106  1.00  0.92           C  
ATOM   1197  CG  MET A  82      21.757  14.932   7.337  1.00  0.92           C  
ATOM   1198  SD  MET A  82      21.096  13.287   6.930  1.00  0.92           S  
ATOM   1199  CE  MET A  82      22.474  12.520   6.090  1.00  0.92           C  
ATOM   1200  H   MET A  82      22.490  17.595   4.300  1.00  0.92           H  
ATOM   1201  HA  MET A  82      21.632  17.707   6.989  1.00  0.92           H  
ATOM   1202 1HB  MET A  82      21.060  15.840   5.516  1.00  0.92           H  
ATOM   1203 2HB  MET A  82      22.731  15.322   5.509  1.00  0.92           H  
ATOM   1204 1HG  MET A  82      22.706  14.804   7.857  1.00  0.92           H  
ATOM   1205 2HG  MET A  82      21.068  15.427   8.008  1.00  0.92           H  
ATOM   1206 1HE  MET A  82      22.199  11.513   5.771  1.00  0.92           H  
ATOM   1207 2HE  MET A  82      22.730  13.115   5.223  1.00  0.92           H  
ATOM   1208 3HE  MET A  82      23.320  12.463   6.760  1.00  0.92           H  
ATOM   1209  N   MET A  83      24.861  17.109   6.753  1.00  0.97           N  
ATOM   1210  CA  MET A  83      26.127  17.033   7.510  1.00  0.97           C  
ATOM   1211  C   MET A  83      26.353  18.280   8.346  1.00  0.97           C  
ATOM   1212  O   MET A  83      27.081  18.269   9.342  1.00  0.97           O  
ATOM   1213  CB  MET A  83      27.319  16.876   6.568  1.00  0.97           C  
ATOM   1214  CG  MET A  83      27.373  15.569   5.800  1.00  0.97           C  
ATOM   1215  SD  MET A  83      27.536  14.145   6.838  1.00  0.97           S  
ATOM   1216  CE  MET A  83      25.847  13.675   7.053  1.00  0.97           C  
ATOM   1217  H   MET A  83      24.889  17.049   5.735  1.00  0.97           H  
ATOM   1218  HA  MET A  83      26.078  16.179   8.184  1.00  0.97           H  
ATOM   1219 1HB  MET A  83      27.300  17.682   5.837  1.00  0.97           H  
ATOM   1220 2HB  MET A  83      28.249  16.976   7.135  1.00  0.97           H  
ATOM   1221 1HG  MET A  83      26.471  15.468   5.237  1.00  0.97           H  
ATOM   1222 2HG  MET A  83      28.210  15.588   5.102  1.00  0.97           H  
ATOM   1223 1HE  MET A  83      25.795  12.786   7.681  1.00  0.97           H  
ATOM   1224 2HE  MET A  83      25.301  14.489   7.535  1.00  0.97           H  
ATOM   1225 3HE  MET A  83      25.405  13.471   6.092  1.00  0.97           H  
ATOM   1226  N   HIS A  84      25.737  19.373   7.950  1.00  1.02           N  
ATOM   1227  CA  HIS A  84      25.918  20.603   8.657  1.00  1.02           C  
ATOM   1228  C   HIS A  84      24.797  20.814   9.664  1.00  1.02           C  
ATOM   1229  O   HIS A  84      24.765  21.849  10.323  1.00  1.02           O  
ATOM   1230  CB  HIS A  84      25.954  21.777   7.660  1.00  1.02           C  
ATOM   1231  CG  HIS A  84      27.156  21.779   6.744  1.00  1.02           C  
ATOM   1232  ND1 HIS A  84      27.259  22.635   5.664  1.00  1.02           N  
ATOM   1233  CD2 HIS A  84      28.298  21.045   6.749  1.00  1.02           C  
ATOM   1234  CE1 HIS A  84      28.416  22.426   5.044  1.00  1.02           C  
ATOM   1235  NE2 HIS A  84      29.059  21.477   5.680  1.00  1.02           N  
ATOM   1236  H   HIS A  84      25.096  19.363   7.154  1.00  1.02           H  
ATOM   1237  HA  HIS A  84      26.860  20.583   9.194  1.00  1.02           H  
ATOM   1238 1HB  HIS A  84      25.056  21.741   7.035  1.00  1.02           H  
ATOM   1239 2HB  HIS A  84      25.936  22.719   8.206  1.00  1.02           H  
ATOM   1240  HD2 HIS A  84      28.567  20.264   7.462  1.00  1.02           H  
ATOM   1241  HE1 HIS A  84      28.783  22.950   4.156  1.00  1.02           H  
ATOM   1242  HE2 HIS A  84      29.978  21.124   5.412  1.00  1.02           H  
ATOM   1243  N   ASP A  85      23.876  19.844   9.796  1.00  1.08           N  
ATOM   1244  CA  ASP A  85      22.691  20.090  10.592  1.00  1.08           C  
ATOM   1245  C   ASP A  85      21.960  18.964  11.382  1.00  1.08           C  
ATOM   1246  O   ASP A  85      20.729  19.002  11.333  1.00  1.08           O  
ATOM   1247  CB  ASP A  85      21.676  20.642   9.571  1.00  1.08           C  
ATOM   1248  CG  ASP A  85      20.474  21.324  10.123  1.00  1.08           C  
ATOM   1249  OD1 ASP A  85      20.557  21.845  11.191  1.00  1.08           O  
ATOM   1250  OD2 ASP A  85      19.446  21.329   9.456  1.00  1.08           O  
ATOM   1251  H   ASP A  85      23.946  18.963   9.291  1.00  1.08           H  
ATOM   1252  HA  ASP A  85      22.951  20.862  11.313  1.00  1.08           H  
ATOM   1253 1HB  ASP A  85      22.186  21.352   8.919  1.00  1.08           H  
ATOM   1254 2HB  ASP A  85      21.347  19.816   8.932  1.00  1.08           H  
ATOM   1255  N   ASP A  86      22.569  17.983  12.134  1.00  1.15           N  
ATOM   1256  CA  ASP A  86      23.963  17.560  12.444  1.00  1.15           C  
ATOM   1257  C   ASP A  86      24.746  18.658  13.172  1.00  1.15           C  
ATOM   1258  O   ASP A  86      24.421  18.948  14.325  1.00  1.15           O  
ATOM   1259  CB  ASP A  86      24.673  16.955  11.223  1.00  1.15           C  
ATOM   1260  CG  ASP A  86      25.862  15.879  11.467  1.00  1.15           C  
ATOM   1261  OD1 ASP A  86      25.638  14.715  11.114  1.00  1.15           O  
ATOM   1262  OD2 ASP A  86      26.893  16.184  12.021  1.00  1.15           O  
ATOM   1263  H   ASP A  86      21.888  17.424  12.656  1.00  1.15           H  
ATOM   1264  HA  ASP A  86      23.897  16.729  13.136  1.00  1.15           H  
ATOM   1265 1HB  ASP A  86      23.922  16.426  10.653  1.00  1.15           H  
ATOM   1266 2HB  ASP A  86      25.051  17.716  10.623  1.00  1.15           H  
ATOM   1267  N   ILE A  87      25.747  19.290  12.553  1.00  1.23           N  
ATOM   1268  CA  ILE A  87      26.526  20.282  13.307  1.00  1.23           C  
ATOM   1269  C   ILE A  87      25.741  21.477  13.903  1.00  1.23           C  
ATOM   1270  O   ILE A  87      25.875  21.726  15.101  1.00  1.23           O  
ATOM   1271  CB  ILE A  87      27.635  20.838  12.410  1.00  1.23           C  
ATOM   1272  CG1 ILE A  87      28.634  19.756  12.131  1.00  1.23           C  
ATOM   1273  CG2 ILE A  87      28.325  22.010  13.086  1.00  1.23           C  
ATOM   1274  CD1 ILE A  87      29.548  20.121  11.049  1.00  1.23           C  
ATOM   1275  H   ILE A  87      26.029  19.045  11.599  1.00  1.23           H  
ATOM   1276  HA  ILE A  87      27.001  19.759  14.133  1.00  1.23           H  
ATOM   1277  HB  ILE A  87      27.217  21.162  11.471  1.00  1.23           H  
ATOM   1278 1HG1 ILE A  87      29.220  19.571  13.034  1.00  1.23           H  
ATOM   1279 2HG1 ILE A  87      28.113  18.832  11.853  1.00  1.23           H  
ATOM   1280 1HG2 ILE A  87      29.115  22.393  12.439  1.00  1.23           H  
ATOM   1281 2HG2 ILE A  87      27.606  22.802  13.277  1.00  1.23           H  
ATOM   1282 3HG2 ILE A  87      28.763  21.681  14.032  1.00  1.23           H  
ATOM   1283 1HD1 ILE A  87      30.257  19.333  10.889  1.00  1.23           H  
ATOM   1284 2HD1 ILE A  87      28.990  20.291  10.134  1.00  1.23           H  
ATOM   1285 3HD1 ILE A  87      30.057  21.023  11.334  1.00  1.23           H  
ATOM   1286  N   ILE A  88      24.862  22.154  13.151  1.00  1.34           N  
ATOM   1287  CA  ILE A  88      24.148  23.319  13.720  1.00  1.34           C  
ATOM   1288  C   ILE A  88      23.311  22.973  14.945  1.00  1.34           C  
ATOM   1289  O   ILE A  88      23.343  23.695  15.944  1.00  1.34           O  
ATOM   1290  CB  ILE A  88      23.215  23.996  12.693  1.00  1.34           C  
ATOM   1291  CG1 ILE A  88      24.025  24.702  11.600  1.00  1.34           C  
ATOM   1292  CG2 ILE A  88      22.275  24.986  13.392  1.00  1.34           C  
ATOM   1293  CD1 ILE A  88      23.175  25.109  10.405  1.00  1.34           C  
ATOM   1294  H   ILE A  88      24.741  21.922  12.167  1.00  1.34           H  
ATOM   1295  HA  ILE A  88      24.894  24.049  14.023  1.00  1.34           H  
ATOM   1296  HB  ILE A  88      22.609  23.227  12.200  1.00  1.34           H  
ATOM   1297 1HG1 ILE A  88      24.475  25.599  12.021  1.00  1.34           H  
ATOM   1298 2HG1 ILE A  88      24.819  24.049  11.265  1.00  1.34           H  
ATOM   1299 1HG2 ILE A  88      21.610  25.434  12.654  1.00  1.34           H  
ATOM   1300 2HG2 ILE A  88      21.675  24.459  14.140  1.00  1.34           H  
ATOM   1301 3HG2 ILE A  88      22.857  25.766  13.879  1.00  1.34           H  
ATOM   1302 1HD1 ILE A  88      23.800  25.608   9.667  1.00  1.34           H  
ATOM   1303 2HD1 ILE A  88      22.733  24.209   9.964  1.00  1.34           H  
ATOM   1304 3HD1 ILE A  88      22.385  25.780  10.726  1.00  1.34           H  
ATOM   1305  N   ASP A  89      22.585  21.867  14.885  1.00  1.44           N  
ATOM   1306  CA  ASP A  89      21.762  21.427  16.001  1.00  1.44           C  
ATOM   1307  C   ASP A  89      22.499  20.541  17.000  1.00  1.44           C  
ATOM   1308  O   ASP A  89      21.897  20.055  17.964  1.00  1.44           O  
ATOM   1309  CB  ASP A  89      20.491  20.726  15.506  1.00  1.44           C  
ATOM   1310  CG  ASP A  89      19.451  21.716  14.934  1.00  1.44           C  
ATOM   1311  OD1 ASP A  89      19.575  22.890  15.213  1.00  1.44           O  
ATOM   1312  OD2 ASP A  89      18.509  21.291  14.317  1.00  1.44           O  
ATOM   1313  H   ASP A  89      22.603  21.315  14.039  1.00  1.44           H  
ATOM   1314  HA  ASP A  89      21.443  22.317  16.543  1.00  1.44           H  
ATOM   1315 1HB  ASP A  89      20.763  20.022  14.707  1.00  1.44           H  
ATOM   1316 2HB  ASP A  89      20.050  20.131  16.298  1.00  1.44           H  
ATOM   1317  N   CYS A  90      23.794  20.308  16.769  1.00  1.54           N  
ATOM   1318  CA  CYS A  90      24.593  19.458  17.632  1.00  1.54           C  
ATOM   1319  C   CYS A  90      23.917  18.111  17.861  1.00  1.54           C  
ATOM   1320  O   CYS A  90      23.831  17.631  18.994  1.00  1.54           O  
ATOM   1321  CB  CYS A  90      24.846  20.170  18.958  1.00  1.54           C  
ATOM   1322  SG  CYS A  90      25.745  21.729  18.743  1.00  1.54           S  
ATOM   1323  H   CYS A  90      24.276  20.754  15.990  1.00  1.54           H  
ATOM   1324  HA  CYS A  90      25.553  19.286  17.141  1.00  1.54           H  
ATOM   1325 1HB  CYS A  90      23.900  20.387  19.449  1.00  1.54           H  
ATOM   1326 2HB  CYS A  90      25.425  19.528  19.620  1.00  1.54           H  
ATOM   1327  HG  CYS A  90      25.138  22.093  17.600  1.00  1.54           H  
ATOM   1328  N   ASP A  91      23.422  17.504  16.783  1.00  1.62           N  
ATOM   1329  CA  ASP A  91      22.749  16.221  16.909  1.00  1.62           C  
ATOM   1330  C   ASP A  91      23.757  15.160  17.257  1.00  1.62           C  
ATOM   1331  O   ASP A  91      24.870  15.160  16.742  1.00  1.62           O  
ATOM   1332  CB  ASP A  91      22.067  15.776  15.610  1.00  1.62           C  
ATOM   1333  CG  ASP A  91      20.832  16.520  15.210  1.00  1.62           C  
ATOM   1334  OD1 ASP A  91      19.970  16.747  16.030  1.00  1.62           O  
ATOM   1335  OD2 ASP A  91      20.756  16.862  14.035  1.00  1.62           O  
ATOM   1336  H   ASP A  91      23.557  17.953  15.878  1.00  1.62           H  
ATOM   1337  HA  ASP A  91      22.010  16.284  17.708  1.00  1.62           H  
ATOM   1338 1HB  ASP A  91      22.777  15.836  14.808  1.00  1.62           H  
ATOM   1339 2HB  ASP A  91      21.798  14.727  15.700  1.00  1.62           H  
ATOM   1340  N   ALA A  92      23.368  14.220  18.106  1.00  1.68           N  
ATOM   1341  CA  ALA A  92      24.233  13.077  18.336  1.00  1.68           C  
ATOM   1342  C   ALA A  92      23.954  12.014  17.287  1.00  1.68           C  
ATOM   1343  O   ALA A  92      24.797  11.174  16.992  1.00  1.68           O  
ATOM   1344  CB  ALA A  92      24.033  12.503  19.716  1.00  1.68           C  
ATOM   1345  H   ALA A  92      22.472  14.290  18.566  1.00  1.68           H  
ATOM   1346  HA  ALA A  92      25.258  13.402  18.230  1.00  1.68           H  
ATOM   1347 1HB  ALA A  92      24.706  11.657  19.853  1.00  1.68           H  
ATOM   1348 2HB  ALA A  92      24.251  13.267  20.462  1.00  1.68           H  
ATOM   1349 3HB  ALA A  92      23.003  12.169  19.825  1.00  1.68           H  
ATOM   1350  N   GLN A  93      22.741  12.058  16.744  1.00  1.68           N  
ATOM   1351  CA  GLN A  93      22.226  11.069  15.801  1.00  1.68           C  
ATOM   1352  C   GLN A  93      21.256  11.669  14.804  1.00  1.68           C  
ATOM   1353  O   GLN A  93      20.432  12.517  15.153  1.00  1.68           O  
ATOM   1354  CB  GLN A  93      21.540   9.913  16.551  1.00  1.68           C  
ATOM   1355  CG  GLN A  93      20.966   8.812  15.643  1.00  1.68           C  
ATOM   1356  CD  GLN A  93      20.428   7.622  16.394  1.00  1.68           C  
ATOM   1357  OE1 GLN A  93      20.969   7.243  17.442  1.00  1.68           O  
ATOM   1358  NE2 GLN A  93      19.360   7.018  15.879  1.00  1.68           N  
ATOM   1359  H   GLN A  93      22.134  12.813  17.017  1.00  1.68           H  
ATOM   1360  HA  GLN A  93      23.053  10.664  15.230  1.00  1.68           H  
ATOM   1361 1HB  GLN A  93      22.257   9.446  17.227  1.00  1.68           H  
ATOM   1362 2HB  GLN A  93      20.724  10.306  17.154  1.00  1.68           H  
ATOM   1363 1HG  GLN A  93      20.148   9.221  15.047  1.00  1.68           H  
ATOM   1364 2HG  GLN A  93      21.734   8.458  15.002  1.00  1.68           H  
ATOM   1365 1HE2 GLN A  93      18.960   6.228  16.339  1.00  1.68           H  
ATOM   1366 2HE2 GLN A  93      18.934   7.368  15.013  1.00  1.68           H  
ATOM   1367  N   ARG A  94      21.368  11.219  13.561  1.00  1.63           N  
ATOM   1368  CA  ARG A  94      20.454  11.608  12.502  1.00  1.63           C  
ATOM   1369  C   ARG A  94      19.785  10.342  12.019  1.00  1.63           C  
ATOM   1370  O   ARG A  94      20.448   9.323  11.839  1.00  1.63           O  
ATOM   1371  CB  ARG A  94      21.195  12.251  11.338  1.00  1.63           C  
ATOM   1372  CG  ARG A  94      21.950  13.513  11.654  1.00  1.63           C  
ATOM   1373  CD  ARG A  94      21.032  14.641  11.919  1.00  1.63           C  
ATOM   1374  NE  ARG A  94      20.214  14.968  10.757  1.00  1.63           N  
ATOM   1375  CZ  ARG A  94      19.279  15.948  10.711  1.00  1.63           C  
ATOM   1376  NH1 ARG A  94      19.056  16.722  11.757  1.00  1.63           N  
ATOM   1377  NH2 ARG A  94      18.581  16.139   9.599  1.00  1.63           N  
ATOM   1378  H   ARG A  94      22.089  10.525  13.354  1.00  1.63           H  
ATOM   1379  HA  ARG A  94      19.701  12.294  12.892  1.00  1.63           H  
ATOM   1380 1HB  ARG A  94      21.915  11.534  10.938  1.00  1.63           H  
ATOM   1381 2HB  ARG A  94      20.488  12.479  10.540  1.00  1.63           H  
ATOM   1382 1HG  ARG A  94      22.573  13.364  12.537  1.00  1.63           H  
ATOM   1383 2HG  ARG A  94      22.586  13.786  10.808  1.00  1.63           H  
ATOM   1384 1HD  ARG A  94      20.370  14.402  12.756  1.00  1.63           H  
ATOM   1385 2HD  ARG A  94      21.618  15.500  12.166  1.00  1.63           H  
ATOM   1386  HE  ARG A  94      20.345  14.409   9.928  1.00  1.63           H  
ATOM   1387 1HH1 ARG A  94      19.601  16.619  12.630  1.00  1.63           H  
ATOM   1388 2HH1 ARG A  94      18.381  17.467  11.705  1.00  1.63           H  
ATOM   1389 1HH2 ARG A  94      18.750  15.557   8.790  1.00  1.63           H  
ATOM   1390 2HH2 ARG A  94      17.891  16.874   9.559  1.00  1.63           H  
ATOM   1391  N   ARG A  95      18.492  10.393  11.752  1.00  1.52           N  
ATOM   1392  CA  ARG A  95      17.801   9.181  11.335  1.00  1.52           C  
ATOM   1393  C   ARG A  95      18.243   8.002  12.229  1.00  1.52           C  
ATOM   1394  O   ARG A  95      18.053   8.048  13.448  1.00  1.52           O  
ATOM   1395  CB  ARG A  95      18.061   8.892   9.860  1.00  1.52           C  
ATOM   1396  CG  ARG A  95      17.519   9.952   8.902  1.00  1.52           C  
ATOM   1397  CD  ARG A  95      16.019   9.916   8.844  1.00  1.52           C  
ATOM   1398  NE  ARG A  95      15.470  10.875   7.882  1.00  1.52           N  
ATOM   1399  CZ  ARG A  95      14.147  11.060   7.665  1.00  1.52           C  
ATOM   1400  NH1 ARG A  95      13.277  10.343   8.344  1.00  1.52           N  
ATOM   1401  NH2 ARG A  95      13.735  11.960   6.771  1.00  1.52           N  
ATOM   1402  H   ARG A  95      17.980  11.255  11.874  1.00  1.52           H  
ATOM   1403  HA  ARG A  95      16.727   9.334  11.462  1.00  1.52           H  
ATOM   1404 1HB  ARG A  95      19.133   8.800   9.674  1.00  1.52           H  
ATOM   1405 2HB  ARG A  95      17.591   7.948   9.585  1.00  1.52           H  
ATOM   1406 1HG  ARG A  95      17.826  10.941   9.243  1.00  1.52           H  
ATOM   1407 2HG  ARG A  95      17.913   9.773   7.901  1.00  1.52           H  
ATOM   1408 1HD  ARG A  95      15.696   8.919   8.552  1.00  1.52           H  
ATOM   1409 2HD  ARG A  95      15.611  10.152   9.834  1.00  1.52           H  
ATOM   1410  HE  ARG A  95      16.120  11.440   7.352  1.00  1.52           H  
ATOM   1411 1HH1 ARG A  95      13.607   9.656   9.010  1.00  1.52           H  
ATOM   1412 2HH1 ARG A  95      12.284  10.473   8.203  1.00  1.52           H  
ATOM   1413 1HH2 ARG A  95      14.413  12.501   6.252  1.00  1.52           H  
ATOM   1414 2HH2 ARG A  95      12.734  12.097   6.584  1.00  1.52           H  
ATOM   1415  N   SER A  96      18.844   6.970  11.629  1.00  1.38           N  
ATOM   1416  CA  SER A  96      19.277   5.770  12.343  1.00  1.38           C  
ATOM   1417  C   SER A  96      20.794   5.646  12.554  1.00  1.38           C  
ATOM   1418  O   SER A  96      21.274   4.571  12.921  1.00  1.38           O  
ATOM   1419  CB  SER A  96      18.791   4.545  11.605  1.00  1.38           C  
ATOM   1420  OG  SER A  96      19.339   4.489  10.317  1.00  1.38           O  
ATOM   1421  H   SER A  96      19.005   7.008  10.637  1.00  1.38           H  
ATOM   1422  HA  SER A  96      18.809   5.779  13.326  1.00  1.38           H  
ATOM   1423 1HB  SER A  96      19.075   3.653  12.162  1.00  1.38           H  
ATOM   1424 2HB  SER A  96      17.704   4.560  11.543  1.00  1.38           H  
ATOM   1425  HG  SER A  96      20.291   4.568  10.438  1.00  1.38           H  
ATOM   1426  N   LYS A  97      21.554   6.709  12.289  1.00  1.23           N  
ATOM   1427  CA  LYS A  97      23.011   6.626  12.418  1.00  1.23           C  
ATOM   1428  C   LYS A  97      23.601   7.836  13.175  1.00  1.23           C  
ATOM   1429  O   LYS A  97      23.113   8.954  13.022  1.00  1.23           O  
ATOM   1430  CB  LYS A  97      23.598   6.515  11.003  1.00  1.23           C  
ATOM   1431  CG  LYS A  97      23.323   7.748  10.101  1.00  1.23           C  
ATOM   1432  CD  LYS A  97      23.748   7.500   8.620  1.00  1.23           C  
ATOM   1433  CE  LYS A  97      23.488   8.737   7.731  1.00  1.23           C  
ATOM   1434  NZ  LYS A  97      23.764   8.464   6.281  1.00  1.23           N  
ATOM   1435  H   LYS A  97      21.111   7.584  12.011  1.00  1.23           H  
ATOM   1436  HA  LYS A  97      23.228   5.709  12.942  1.00  1.23           H  
ATOM   1437 1HB  LYS A  97      24.678   6.380  11.062  1.00  1.23           H  
ATOM   1438 2HB  LYS A  97      23.187   5.638  10.510  1.00  1.23           H  
ATOM   1439 1HG  LYS A  97      22.260   8.004  10.143  1.00  1.23           H  
ATOM   1440 2HG  LYS A  97      23.895   8.596  10.493  1.00  1.23           H  
ATOM   1441 1HD  LYS A  97      24.818   7.269   8.578  1.00  1.23           H  
ATOM   1442 2HD  LYS A  97      23.199   6.653   8.210  1.00  1.23           H  
ATOM   1443 1HE  LYS A  97      22.454   9.062   7.842  1.00  1.23           H  
ATOM   1444 2HE  LYS A  97      24.149   9.539   8.061  1.00  1.23           H  
ATOM   1445 1HZ  LYS A  97      23.625   9.285   5.703  1.00  1.23           H  
ATOM   1446 2HZ  LYS A  97      24.733   8.184   6.154  1.00  1.23           H  
ATOM   1447 3HZ  LYS A  97      23.160   7.736   5.881  1.00  1.23           H  
ATOM   1448  N   PRO A  98      24.697   7.673  13.941  1.00  1.09           N  
ATOM   1449  CA  PRO A  98      25.368   8.742  14.669  1.00  1.09           C  
ATOM   1450  C   PRO A  98      25.739   9.893  13.749  1.00  1.09           C  
ATOM   1451  O   PRO A  98      26.137   9.690  12.606  1.00  1.09           O  
ATOM   1452  CB  PRO A  98      26.606   8.034  15.214  1.00  1.09           C  
ATOM   1453  CG  PRO A  98      26.175   6.597  15.383  1.00  1.09           C  
ATOM   1454  CD  PRO A  98      25.257   6.323  14.212  1.00  1.09           C  
ATOM   1455  HA  PRO A  98      24.733   9.084  15.493  1.00  1.09           H  
ATOM   1456 1HB  PRO A  98      27.414   8.138  14.513  1.00  1.09           H  
ATOM   1457 2HB  PRO A  98      26.928   8.516  16.154  1.00  1.09           H  
ATOM   1458 1HG  PRO A  98      27.056   5.934  15.397  1.00  1.09           H  
ATOM   1459 2HG  PRO A  98      25.668   6.472  16.352  1.00  1.09           H  
ATOM   1460 1HD  PRO A  98      25.805   5.928  13.346  1.00  1.09           H  
ATOM   1461 2HD  PRO A  98      24.497   5.629  14.589  1.00  1.09           H  
ATOM   1462  N   ALA A  99      25.597  11.104  14.256  1.00  0.98           N  
ATOM   1463  CA  ALA A  99      25.878  12.320  13.489  1.00  0.98           C  
ATOM   1464  C   ALA A  99      27.334  12.364  13.055  1.00  0.98           C  
ATOM   1465  O   ALA A  99      28.229  11.968  13.814  1.00  0.98           O  
ATOM   1466  CB  ALA A  99      25.537  13.534  14.315  1.00  0.98           C  
ATOM   1467  H   ALA A  99      25.284  11.181  15.222  1.00  0.98           H  
ATOM   1468  HA  ALA A  99      25.259  12.317  12.590  1.00  0.98           H  
ATOM   1469 1HB  ALA A  99      25.725  14.433  13.758  1.00  0.98           H  
ATOM   1470 2HB  ALA A  99      24.487  13.498  14.594  1.00  0.98           H  
ATOM   1471 3HB  ALA A  99      26.147  13.541  15.212  1.00  0.98           H  
ATOM   1472  N   ALA A 100      27.597  12.891  11.855  1.00  0.89           N  
ATOM   1473  CA  ALA A 100      28.970  12.939  11.344  1.00  0.89           C  
ATOM   1474  C   ALA A 100      29.835  13.747  12.303  1.00  0.89           C  
ATOM   1475  O   ALA A 100      30.963  13.362  12.638  1.00  0.89           O  
ATOM   1476  CB  ALA A 100      28.999  13.505   9.943  1.00  0.89           C  
ATOM   1477  H   ALA A 100      26.828  13.311  11.318  1.00  0.89           H  
ATOM   1478  HA  ALA A 100      29.356  11.921  11.314  1.00  0.89           H  
ATOM   1479 1HB  ALA A 100      30.012  13.524   9.560  1.00  0.89           H  
ATOM   1480 2HB  ALA A 100      28.383  12.876   9.310  1.00  0.89           H  
ATOM   1481 3HB  ALA A 100      28.597  14.523   9.958  1.00  0.89           H  
ATOM   1482  N   HIS A 101      29.241  14.783  12.876  1.00  0.83           N  
ATOM   1483  CA  HIS A 101      29.886  15.600  13.885  1.00  0.83           C  
ATOM   1484  C   HIS A 101      30.514  14.739  14.998  1.00  0.83           C  
ATOM   1485  O   HIS A 101      31.578  15.080  15.515  1.00  0.83           O  
ATOM   1486  CB  HIS A 101      28.859  16.575  14.469  1.00  0.83           C  
ATOM   1487  CG  HIS A 101      29.355  17.495  15.546  1.00  0.83           C  
ATOM   1488  ND1 HIS A 101      28.518  18.377  16.216  1.00  0.83           N  
ATOM   1489  CD2 HIS A 101      30.576  17.660  16.085  1.00  0.83           C  
ATOM   1490  CE1 HIS A 101      29.214  19.056  17.102  1.00  0.83           C  
ATOM   1491  NE2 HIS A 101      30.465  18.642  17.050  1.00  0.83           N  
ATOM   1492  H   HIS A 101      28.303  15.071  12.558  1.00  0.83           H  
ATOM   1493  HA  HIS A 101      30.682  16.183  13.422  1.00  0.83           H  
ATOM   1494 1HB  HIS A 101      28.459  17.186  13.666  1.00  0.83           H  
ATOM   1495 2HB  HIS A 101      28.019  16.006  14.873  1.00  0.83           H  
ATOM   1496  HD2 HIS A 101      31.480  17.124  15.809  1.00  0.83           H  
ATOM   1497  HE1 HIS A 101      28.822  19.826  17.769  1.00  0.83           H  
ATOM   1498  HE2 HIS A 101      31.224  18.986  17.623  1.00  0.83           H  
ATOM   1499  N   THR A 102      29.834  13.655  15.414  1.00  0.80           N  
ATOM   1500  CA  THR A 102      30.306  12.825  16.518  1.00  0.80           C  
ATOM   1501  C   THR A 102      31.137  11.618  16.059  1.00  0.80           C  
ATOM   1502  O   THR A 102      31.758  10.943  16.885  1.00  0.80           O  
ATOM   1503  CB  THR A 102      29.118  12.294  17.333  1.00  0.80           C  
ATOM   1504  OG1 THR A 102      28.341  11.392  16.533  1.00  0.80           O  
ATOM   1505  CG2 THR A 102      28.241  13.458  17.748  1.00  0.80           C  
ATOM   1506  H   THR A 102      28.992  13.367  14.925  1.00  0.80           H  
ATOM   1507  HA  THR A 102      30.931  13.439  17.165  1.00  0.80           H  
ATOM   1508  HB  THR A 102      29.477  11.775  18.218  1.00  0.80           H  
ATOM   1509  HG1 THR A 102      28.389  11.666  15.587  1.00  0.80           H  
ATOM   1510 1HG2 THR A 102      27.415  13.076  18.322  1.00  0.80           H  
ATOM   1511 2HG2 THR A 102      28.817  14.153  18.355  1.00  0.80           H  
ATOM   1512 3HG2 THR A 102      27.868  13.975  16.863  1.00  0.80           H  
ATOM   1513  N   VAL A 103      31.133  11.342  14.753  1.00  0.79           N  
ATOM   1514  CA  VAL A 103      31.852  10.202  14.185  1.00  0.79           C  
ATOM   1515  C   VAL A 103      33.217  10.626  13.658  1.00  0.79           C  
ATOM   1516  O   VAL A 103      34.224   9.952  13.878  1.00  0.79           O  
ATOM   1517  CB  VAL A 103      31.052   9.561  13.030  1.00  0.79           C  
ATOM   1518  CG1 VAL A 103      31.854   8.460  12.383  1.00  0.79           C  
ATOM   1519  CG2 VAL A 103      29.772   9.003  13.540  1.00  0.79           C  
ATOM   1520  H   VAL A 103      30.595  11.939  14.128  1.00  0.79           H  
ATOM   1521  HA  VAL A 103      31.993   9.456  14.966  1.00  0.79           H  
ATOM   1522  HB  VAL A 103      30.846  10.318  12.288  1.00  0.79           H  
ATOM   1523 1HG1 VAL A 103      31.282   8.029  11.560  1.00  0.79           H  
ATOM   1524 2HG1 VAL A 103      32.785   8.869  12.005  1.00  0.79           H  
ATOM   1525 3HG1 VAL A 103      32.071   7.688  13.117  1.00  0.79           H  
ATOM   1526 1HG2 VAL A 103      29.215   8.572  12.718  1.00  0.79           H  
ATOM   1527 2HG2 VAL A 103      29.983   8.235  14.281  1.00  0.79           H  
ATOM   1528 3HG2 VAL A 103      29.187   9.785  13.995  1.00  0.79           H  
ATOM   1529  N   PHE A 104      33.232  11.740  12.938  1.00  0.77           N  
ATOM   1530  CA  PHE A 104      34.430  12.241  12.293  1.00  0.77           C  
ATOM   1531  C   PHE A 104      34.958  13.526  12.937  1.00  0.77           C  
ATOM   1532  O   PHE A 104      36.155  13.819  12.863  1.00  0.77           O  
ATOM   1533  CB  PHE A 104      34.081  12.510  10.852  1.00  0.77           C  
ATOM   1534  CG  PHE A 104      33.566  11.313  10.179  1.00  0.77           C  
ATOM   1535  CD1 PHE A 104      32.225  11.218   9.930  1.00  0.77           C  
ATOM   1536  CD2 PHE A 104      34.390  10.285   9.798  1.00  0.77           C  
ATOM   1537  CE1 PHE A 104      31.700  10.136   9.312  1.00  0.77           C  
ATOM   1538  CE2 PHE A 104      33.871   9.182   9.180  1.00  0.77           C  
ATOM   1539  CZ  PHE A 104      32.519   9.104   8.930  1.00  0.77           C  
ATOM   1540  H   PHE A 104      32.367  12.247  12.808  1.00  0.77           H  
ATOM   1541  HA  PHE A 104      35.204  11.477  12.351  1.00  0.77           H  
ATOM   1542 1HB  PHE A 104      33.324  13.300  10.795  1.00  0.77           H  
ATOM   1543 2HB  PHE A 104      34.953  12.849  10.323  1.00  0.77           H  
ATOM   1544  HD1 PHE A 104      31.590  12.031  10.241  1.00  0.77           H  
ATOM   1545  HD2 PHE A 104      35.461  10.349   9.993  1.00  0.77           H  
ATOM   1546  HE1 PHE A 104      30.643  10.098   9.132  1.00  0.77           H  
ATOM   1547  HE2 PHE A 104      34.534   8.367   8.889  1.00  0.77           H  
ATOM   1548  HZ  PHE A 104      32.110   8.227   8.438  1.00  0.77           H  
ATOM   1549  N   GLY A 105      34.068  14.274  13.591  1.00  0.77           N  
ATOM   1550  CA  GLY A 105      34.422  15.553  14.209  1.00  0.77           C  
ATOM   1551  C   GLY A 105      33.902  16.708  13.370  1.00  0.77           C  
ATOM   1552  O   GLY A 105      33.789  16.584  12.150  1.00  0.77           O  
ATOM   1553  H   GLY A 105      33.094  13.973  13.611  1.00  0.77           H  
ATOM   1554 1HA  GLY A 105      33.999  15.604  15.214  1.00  0.77           H  
ATOM   1555 2HA  GLY A 105      35.502  15.627  14.311  1.00  0.77           H  
ATOM   1556  N   GLU A 106      33.597  17.836  14.015  1.00  0.76           N  
ATOM   1557  CA  GLU A 106      33.025  18.983  13.310  1.00  0.76           C  
ATOM   1558  C   GLU A 106      33.792  19.428  12.043  1.00  0.76           C  
ATOM   1559  O   GLU A 106      33.235  19.267  10.965  1.00  0.76           O  
ATOM   1560  CB  GLU A 106      32.736  20.126  14.303  1.00  0.76           C  
ATOM   1561  CG  GLU A 106      32.235  21.406  13.693  1.00  0.76           C  
ATOM   1562  CD  GLU A 106      31.953  22.477  14.708  1.00  0.76           C  
ATOM   1563  OE1 GLU A 106      32.192  22.245  15.870  1.00  0.76           O  
ATOM   1564  OE2 GLU A 106      31.496  23.531  14.327  1.00  0.76           O  
ATOM   1565  H   GLU A 106      33.733  17.883  15.015  1.00  0.76           H  
ATOM   1566  HA  GLU A 106      32.037  18.670  12.964  1.00  0.76           H  
ATOM   1567 1HB  GLU A 106      31.901  19.812  14.901  1.00  0.76           H  
ATOM   1568 2HB  GLU A 106      33.520  20.289  15.011  1.00  0.76           H  
ATOM   1569 1HG  GLU A 106      32.973  21.776  12.987  1.00  0.76           H  
ATOM   1570 2HG  GLU A 106      31.338  21.190  13.158  1.00  0.76           H  
ATOM   1571  N   PRO A 107      35.043  19.958  12.080  1.00  0.75           N  
ATOM   1572  CA  PRO A 107      35.779  20.382  10.891  1.00  0.75           C  
ATOM   1573  C   PRO A 107      35.850  19.327   9.792  1.00  0.75           C  
ATOM   1574  O   PRO A 107      35.795  19.651   8.604  1.00  0.75           O  
ATOM   1575  CB  PRO A 107      37.184  20.617  11.451  1.00  0.75           C  
ATOM   1576  CG  PRO A 107      36.957  21.022  12.870  1.00  0.75           C  
ATOM   1577  CD  PRO A 107      35.799  20.160  13.336  1.00  0.75           C  
ATOM   1578  HA  PRO A 107      35.355  21.312  10.505  1.00  0.75           H  
ATOM   1579 1HB  PRO A 107      37.784  19.695  11.361  1.00  0.75           H  
ATOM   1580 2HB  PRO A 107      37.693  21.388  10.861  1.00  0.75           H  
ATOM   1581 1HG  PRO A 107      37.873  20.860  13.455  1.00  0.75           H  
ATOM   1582 2HG  PRO A 107      36.729  22.099  12.928  1.00  0.75           H  
ATOM   1583 1HD  PRO A 107      36.134  19.205  13.761  1.00  0.75           H  
ATOM   1584 2HD  PRO A 107      35.285  20.776  14.035  1.00  0.75           H  
ATOM   1585  N   THR A 108      35.938  18.057  10.174  1.00  0.75           N  
ATOM   1586  CA  THR A 108      36.028  17.000   9.183  1.00  0.75           C  
ATOM   1587  C   THR A 108      34.680  16.840   8.504  1.00  0.75           C  
ATOM   1588  O   THR A 108      34.595  16.742   7.274  1.00  0.75           O  
ATOM   1589  CB  THR A 108      36.496  15.681   9.819  1.00  0.75           C  
ATOM   1590  OG1 THR A 108      37.787  15.864  10.420  1.00  0.75           O  
ATOM   1591  CG2 THR A 108      36.605  14.592   8.758  1.00  0.75           C  
ATOM   1592  H   THR A 108      35.951  17.812  11.155  1.00  0.75           H  
ATOM   1593  HA  THR A 108      36.755  17.292   8.424  1.00  0.75           H  
ATOM   1594  HB  THR A 108      35.781  15.379  10.587  1.00  0.75           H  
ATOM   1595  HG1 THR A 108      38.038  15.052  10.884  1.00  0.75           H  
ATOM   1596 1HG2 THR A 108      36.936  13.665   9.223  1.00  0.75           H  
ATOM   1597 2HG2 THR A 108      35.648  14.445   8.312  1.00  0.75           H  
ATOM   1598 3HG2 THR A 108      37.320  14.890   7.996  1.00  0.75           H  
ATOM   1599  N   ALA A 109      33.622  16.829   9.322  1.00  0.75           N  
ATOM   1600  CA  ALA A 109      32.258  16.711   8.850  1.00  0.75           C  
ATOM   1601  C   ALA A 109      31.906  17.894   7.944  1.00  0.75           C  
ATOM   1602  O   ALA A 109      31.266  17.713   6.904  1.00  0.75           O  
ATOM   1603  CB  ALA A 109      31.318  16.625  10.038  1.00  0.75           C  
ATOM   1604  H   ALA A 109      33.770  16.907  10.327  1.00  0.75           H  
ATOM   1605  HA  ALA A 109      32.171  15.800   8.275  1.00  0.75           H  
ATOM   1606 1HB  ALA A 109      30.288  16.520   9.692  1.00  0.75           H  
ATOM   1607 2HB  ALA A 109      31.588  15.763  10.649  1.00  0.75           H  
ATOM   1608 3HB  ALA A 109      31.413  17.512  10.629  1.00  0.75           H  
ATOM   1609  N   ILE A 110      32.411  19.092   8.293  1.00  0.75           N  
ATOM   1610  CA  ILE A 110      32.130  20.285   7.499  1.00  0.75           C  
ATOM   1611  C   ILE A 110      32.752  20.157   6.125  1.00  0.75           C  
ATOM   1612  O   ILE A 110      32.066  20.395   5.120  1.00  0.75           O  
ATOM   1613  CB  ILE A 110      32.688  21.568   8.154  1.00  0.75           C  
ATOM   1614  CG1 ILE A 110      31.922  21.865   9.403  1.00  0.75           C  
ATOM   1615  CG2 ILE A 110      32.575  22.732   7.170  1.00  0.75           C  
ATOM   1616  CD1 ILE A 110      32.526  22.920  10.278  1.00  0.75           C  
ATOM   1617  H   ILE A 110      32.931  19.170   9.162  1.00  0.75           H  
ATOM   1618  HA  ILE A 110      31.066  20.387   7.396  1.00  0.75           H  
ATOM   1619  HB  ILE A 110      33.728  21.418   8.429  1.00  0.75           H  
ATOM   1620 1HG1 ILE A 110      30.912  22.166   9.135  1.00  0.75           H  
ATOM   1621 2HG1 ILE A 110      31.877  20.965   9.968  1.00  0.75           H  
ATOM   1622 1HG2 ILE A 110      32.969  23.634   7.630  1.00  0.75           H  
ATOM   1623 2HG2 ILE A 110      33.149  22.508   6.266  1.00  0.75           H  
ATOM   1624 3HG2 ILE A 110      31.530  22.888   6.900  1.00  0.75           H  
ATOM   1625 1HD1 ILE A 110      31.905  23.052  11.167  1.00  0.75           H  
ATOM   1626 2HD1 ILE A 110      33.519  22.623  10.579  1.00  0.75           H  
ATOM   1627 3HD1 ILE A 110      32.577  23.857   9.732  1.00  0.75           H  
ATOM   1628  N   VAL A 111      34.014  19.743   6.072  1.00  0.76           N  
ATOM   1629  CA  VAL A 111      34.697  19.574   4.806  1.00  0.76           C  
ATOM   1630  C   VAL A 111      34.037  18.497   3.959  1.00  0.76           C  
ATOM   1631  O   VAL A 111      33.848  18.696   2.757  1.00  0.76           O  
ATOM   1632  CB  VAL A 111      36.177  19.263   5.029  1.00  0.76           C  
ATOM   1633  CG1 VAL A 111      36.823  18.872   3.711  1.00  0.76           C  
ATOM   1634  CG2 VAL A 111      36.860  20.500   5.598  1.00  0.76           C  
ATOM   1635  H   VAL A 111      34.527  19.565   6.941  1.00  0.76           H  
ATOM   1636  HA  VAL A 111      34.636  20.519   4.265  1.00  0.76           H  
ATOM   1637  HB  VAL A 111      36.271  18.426   5.727  1.00  0.76           H  
ATOM   1638 1HG1 VAL A 111      37.876  18.644   3.873  1.00  0.76           H  
ATOM   1639 2HG1 VAL A 111      36.318  17.996   3.320  1.00  0.76           H  
ATOM   1640 3HG1 VAL A 111      36.733  19.691   3.000  1.00  0.76           H  
ATOM   1641 1HG2 VAL A 111      37.915  20.286   5.767  1.00  0.76           H  
ATOM   1642 2HG2 VAL A 111      36.761  21.324   4.893  1.00  0.76           H  
ATOM   1643 3HG2 VAL A 111      36.392  20.775   6.535  1.00  0.76           H  
ATOM   1644  N   GLY A 112      33.670  17.362   4.566  1.00  0.77           N  
ATOM   1645  CA  GLY A 112      32.987  16.311   3.819  1.00  0.77           C  
ATOM   1646  C   GLY A 112      31.678  16.848   3.239  1.00  0.77           C  
ATOM   1647  O   GLY A 112      31.328  16.549   2.093  1.00  0.77           O  
ATOM   1648  H   GLY A 112      33.867  17.229   5.560  1.00  0.77           H  
ATOM   1649 1HA  GLY A 112      33.631  15.938   3.021  1.00  0.77           H  
ATOM   1650 2HA  GLY A 112      32.781  15.487   4.481  1.00  0.77           H  
ATOM   1651  N   GLY A 113      30.992  17.697   4.018  1.00  0.79           N  
ATOM   1652  CA  GLY A 113      29.755  18.353   3.616  1.00  0.79           C  
ATOM   1653  C   GLY A 113      29.986  19.186   2.357  1.00  0.79           C  
ATOM   1654  O   GLY A 113      29.261  19.049   1.366  1.00  0.79           O  
ATOM   1655  H   GLY A 113      31.329  17.875   4.965  1.00  0.79           H  
ATOM   1656 1HA  GLY A 113      28.987  17.609   3.441  1.00  0.79           H  
ATOM   1657 2HA  GLY A 113      29.412  18.993   4.426  1.00  0.79           H  
ATOM   1658  N   ASP A 114      31.000  20.057   2.396  1.00  0.81           N  
ATOM   1659  CA  ASP A 114      31.339  20.875   1.234  1.00  0.81           C  
ATOM   1660  C   ASP A 114      31.736  19.981   0.053  1.00  0.81           C  
ATOM   1661  O   ASP A 114      31.377  20.253  -1.097  1.00  0.81           O  
ATOM   1662  CB  ASP A 114      32.473  21.850   1.568  1.00  0.81           C  
ATOM   1663  CG  ASP A 114      32.047  23.023   2.467  1.00  0.81           C  
ATOM   1664  OD1 ASP A 114      30.868  23.239   2.631  1.00  0.81           O  
ATOM   1665  OD2 ASP A 114      32.915  23.705   2.963  1.00  0.81           O  
ATOM   1666  H   ASP A 114      31.547  20.134   3.255  1.00  0.81           H  
ATOM   1667  HA  ASP A 114      30.460  21.452   0.949  1.00  0.81           H  
ATOM   1668 1HB  ASP A 114      33.270  21.300   2.075  1.00  0.81           H  
ATOM   1669 2HB  ASP A 114      32.890  22.249   0.645  1.00  0.81           H  
ATOM   1670  N   GLY A 115      32.430  18.875   0.346  1.00  0.82           N  
ATOM   1671  CA  GLY A 115      32.842  17.902  -0.659  1.00  0.82           C  
ATOM   1672  C   GLY A 115      31.614  17.429  -1.425  1.00  0.82           C  
ATOM   1673  O   GLY A 115      31.579  17.483  -2.656  1.00  0.82           O  
ATOM   1674  H   GLY A 115      32.714  18.713   1.310  1.00  0.82           H  
ATOM   1675 1HA  GLY A 115      33.565  18.351  -1.339  1.00  0.82           H  
ATOM   1676 2HA  GLY A 115      33.322  17.057  -0.164  1.00  0.82           H  
ATOM   1677  N   LEU A 116      30.601  16.994  -0.680  1.00  0.83           N  
ATOM   1678  CA  LEU A 116      29.339  16.540  -1.247  1.00  0.83           C  
ATOM   1679  C   LEU A 116      28.634  17.621  -2.056  1.00  0.83           C  
ATOM   1680  O   LEU A 116      28.181  17.363  -3.175  1.00  0.83           O  
ATOM   1681  CB  LEU A 116      28.425  16.139  -0.093  1.00  0.83           C  
ATOM   1682  CG  LEU A 116      28.664  14.862   0.564  1.00  0.83           C  
ATOM   1683  CD1 LEU A 116      27.983  14.834   1.830  1.00  0.83           C  
ATOM   1684  CD2 LEU A 116      28.043  13.807  -0.280  1.00  0.83           C  
ATOM   1685  H   LEU A 116      30.729  16.967   0.332  1.00  0.83           H  
ATOM   1686  HA  LEU A 116      29.532  15.683  -1.883  1.00  0.83           H  
ATOM   1687 1HB  LEU A 116      28.475  16.893   0.667  1.00  0.83           H  
ATOM   1688 2HB  LEU A 116      27.435  16.111  -0.465  1.00  0.83           H  
ATOM   1689  HG  LEU A 116      29.688  14.701   0.710  1.00  0.83           H  
ATOM   1690 1HD1 LEU A 116      28.111  13.865   2.308  1.00  0.83           H  
ATOM   1691 2HD1 LEU A 116      28.378  15.609   2.470  1.00  0.83           H  
ATOM   1692 3HD1 LEU A 116      26.959  15.018   1.622  1.00  0.83           H  
ATOM   1693 1HD2 LEU A 116      28.169  12.846   0.212  1.00  0.83           H  
ATOM   1694 2HD2 LEU A 116      26.994  14.021  -0.376  1.00  0.83           H  
ATOM   1695 3HD2 LEU A 116      28.509  13.788  -1.266  1.00  0.83           H  
ATOM   1696  N   PHE A 117      28.579  18.840  -1.537  1.00  0.83           N  
ATOM   1697  CA  PHE A 117      27.905  19.906  -2.267  1.00  0.83           C  
ATOM   1698  C   PHE A 117      28.530  20.127  -3.642  1.00  0.83           C  
ATOM   1699  O   PHE A 117      27.837  20.124  -4.672  1.00  0.83           O  
ATOM   1700  CB  PHE A 117      27.940  21.212  -1.479  1.00  0.83           C  
ATOM   1701  CG  PHE A 117      27.328  22.356  -2.213  1.00  0.83           C  
ATOM   1702  CD1 PHE A 117      25.965  22.474  -2.278  1.00  0.83           C  
ATOM   1703  CD2 PHE A 117      28.106  23.311  -2.824  1.00  0.83           C  
ATOM   1704  CE1 PHE A 117      25.368  23.522  -2.947  1.00  0.83           C  
ATOM   1705  CE2 PHE A 117      27.533  24.363  -3.487  1.00  0.83           C  
ATOM   1706  CZ  PHE A 117      26.155  24.472  -3.552  1.00  0.83           C  
ATOM   1707  H   PHE A 117      28.974  19.015  -0.611  1.00  0.83           H  
ATOM   1708  HA  PHE A 117      26.865  19.616  -2.407  1.00  0.83           H  
ATOM   1709 1HB  PHE A 117      27.418  21.082  -0.534  1.00  0.83           H  
ATOM   1710 2HB  PHE A 117      28.977  21.467  -1.250  1.00  0.83           H  
ATOM   1711  HD1 PHE A 117      25.369  21.721  -1.791  1.00  0.83           H  
ATOM   1712  HD2 PHE A 117      29.184  23.221  -2.772  1.00  0.83           H  
ATOM   1713  HE1 PHE A 117      24.280  23.597  -2.991  1.00  0.83           H  
ATOM   1714  HE2 PHE A 117      28.166  25.109  -3.960  1.00  0.83           H  
ATOM   1715  HZ  PHE A 117      25.693  25.306  -4.081  1.00  0.83           H  
ATOM   1716  N   PHE A 118      29.848  20.297  -3.669  1.00  0.82           N  
ATOM   1717  CA  PHE A 118      30.504  20.569  -4.932  1.00  0.82           C  
ATOM   1718  C   PHE A 118      30.526  19.332  -5.818  1.00  0.82           C  
ATOM   1719  O   PHE A 118      30.463  19.448  -7.048  1.00  0.82           O  
ATOM   1720  CB  PHE A 118      31.890  21.135  -4.686  1.00  0.82           C  
ATOM   1721  CG  PHE A 118      31.792  22.550  -4.183  1.00  0.82           C  
ATOM   1722  CD1 PHE A 118      32.091  22.869  -2.868  1.00  0.82           C  
ATOM   1723  CD2 PHE A 118      31.358  23.559  -5.026  1.00  0.82           C  
ATOM   1724  CE1 PHE A 118      31.963  24.165  -2.409  1.00  0.82           C  
ATOM   1725  CE2 PHE A 118      31.227  24.855  -4.578  1.00  0.82           C  
ATOM   1726  CZ  PHE A 118      31.530  25.161  -3.264  1.00  0.82           C  
ATOM   1727  H   PHE A 118      30.387  20.257  -2.800  1.00  0.82           H  
ATOM   1728  HA  PHE A 118      29.928  21.337  -5.449  1.00  0.82           H  
ATOM   1729 1HB  PHE A 118      32.404  20.531  -3.932  1.00  0.82           H  
ATOM   1730 2HB  PHE A 118      32.477  21.120  -5.599  1.00  0.82           H  
ATOM   1731  HD1 PHE A 118      32.428  22.087  -2.197  1.00  0.82           H  
ATOM   1732  HD2 PHE A 118      31.118  23.313  -6.055  1.00  0.82           H  
ATOM   1733  HE1 PHE A 118      32.201  24.399  -1.369  1.00  0.82           H  
ATOM   1734  HE2 PHE A 118      30.884  25.636  -5.256  1.00  0.82           H  
ATOM   1735  HZ  PHE A 118      31.426  26.184  -2.905  1.00  0.82           H  
ATOM   1736  N   HIS A 119      30.551  18.143  -5.212  1.00  0.81           N  
ATOM   1737  CA  HIS A 119      30.460  16.935  -6.003  1.00  0.81           C  
ATOM   1738  C   HIS A 119      29.146  16.954  -6.737  1.00  0.81           C  
ATOM   1739  O   HIS A 119      29.090  16.593  -7.907  1.00  0.81           O  
ATOM   1740  CB  HIS A 119      30.519  15.644  -5.224  1.00  0.81           C  
ATOM   1741  CG  HIS A 119      30.497  14.465  -6.188  1.00  0.81           C  
ATOM   1742  ND1 HIS A 119      31.607  14.077  -6.919  1.00  0.81           N  
ATOM   1743  CD2 HIS A 119      29.496  13.634  -6.564  1.00  0.81           C  
ATOM   1744  CE1 HIS A 119      31.286  13.043  -7.682  1.00  0.81           C  
ATOM   1745  NE2 HIS A 119      30.015  12.760  -7.483  1.00  0.81           N  
ATOM   1746  H   HIS A 119      30.645  18.064  -4.201  1.00  0.81           H  
ATOM   1747  HA  HIS A 119      31.259  16.917  -6.742  1.00  0.81           H  
ATOM   1748 1HB  HIS A 119      31.430  15.611  -4.624  1.00  0.81           H  
ATOM   1749 2HB  HIS A 119      29.665  15.577  -4.548  1.00  0.81           H  
ATOM   1750  HD2 HIS A 119      28.478  13.657  -6.210  1.00  0.81           H  
ATOM   1751  HE1 HIS A 119      31.956  12.521  -8.365  1.00  0.81           H  
ATOM   1752  HE2 HIS A 119      29.500  12.023  -7.938  1.00  0.81           H  
ATOM   1753  N   GLY A 120      28.067  17.329  -6.045  1.00  0.79           N  
ATOM   1754  CA  GLY A 120      26.774  17.356  -6.686  1.00  0.79           C  
ATOM   1755  C   GLY A 120      26.813  18.236  -7.933  1.00  0.79           C  
ATOM   1756  O   GLY A 120      26.258  17.872  -8.972  1.00  0.79           O  
ATOM   1757  H   GLY A 120      28.149  17.592  -5.062  1.00  0.79           H  
ATOM   1758 1HA  GLY A 120      26.530  16.347  -6.965  1.00  0.79           H  
ATOM   1759 2HA  GLY A 120      26.017  17.710  -5.987  1.00  0.79           H  
ATOM   1760  N   PHE A 121      27.512  19.368  -7.874  1.00  0.78           N  
ATOM   1761  CA  PHE A 121      27.610  20.162  -9.093  1.00  0.78           C  
ATOM   1762  C   PHE A 121      28.326  19.361 -10.192  1.00  0.78           C  
ATOM   1763  O   PHE A 121      27.928  19.394 -11.366  1.00  0.78           O  
ATOM   1764  CB  PHE A 121      28.367  21.467  -8.861  1.00  0.78           C  
ATOM   1765  CG  PHE A 121      27.580  22.571  -8.200  1.00  0.78           C  
ATOM   1766  CD1 PHE A 121      26.203  22.684  -8.369  1.00  0.78           C  
ATOM   1767  CD2 PHE A 121      28.234  23.538  -7.460  1.00  0.78           C  
ATOM   1768  CE1 PHE A 121      25.515  23.738  -7.802  1.00  0.78           C  
ATOM   1769  CE2 PHE A 121      27.546  24.585  -6.900  1.00  0.78           C  
ATOM   1770  CZ  PHE A 121      26.184  24.684  -7.072  1.00  0.78           C  
ATOM   1771  H   PHE A 121      27.933  19.661  -6.989  1.00  0.78           H  
ATOM   1772  HA  PHE A 121      26.603  20.397  -9.437  1.00  0.78           H  
ATOM   1773 1HB  PHE A 121      29.235  21.265  -8.242  1.00  0.78           H  
ATOM   1774 2HB  PHE A 121      28.741  21.833  -9.812  1.00  0.78           H  
ATOM   1775  HD1 PHE A 121      25.677  21.942  -8.962  1.00  0.78           H  
ATOM   1776  HD2 PHE A 121      29.307  23.467  -7.336  1.00  0.78           H  
ATOM   1777  HE1 PHE A 121      24.451  23.833  -7.938  1.00  0.78           H  
ATOM   1778  HE2 PHE A 121      28.078  25.340  -6.328  1.00  0.78           H  
ATOM   1779  HZ  PHE A 121      25.636  25.518  -6.636  1.00  0.78           H  
ATOM   1780  N   ALA A 122      29.378  18.621  -9.815  1.00  0.76           N  
ATOM   1781  CA  ALA A 122      30.100  17.819 -10.801  1.00  0.76           C  
ATOM   1782  C   ALA A 122      29.200  16.737 -11.400  1.00  0.76           C  
ATOM   1783  O   ALA A 122      29.197  16.536 -12.614  1.00  0.76           O  
ATOM   1784  CB  ALA A 122      31.324  17.171 -10.170  1.00  0.76           C  
ATOM   1785  H   ALA A 122      29.680  18.634  -8.837  1.00  0.76           H  
ATOM   1786  HA  ALA A 122      30.422  18.482 -11.602  1.00  0.76           H  
ATOM   1787 1HB  ALA A 122      31.861  16.600 -10.926  1.00  0.76           H  
ATOM   1788 2HB  ALA A 122      31.972  17.945  -9.762  1.00  0.76           H  
ATOM   1789 3HB  ALA A 122      31.021  16.501  -9.375  1.00  0.76           H  
ATOM   1790  N   ALA A 123      28.411  16.075 -10.547  1.00  0.74           N  
ATOM   1791  CA  ALA A 123      27.505  15.008 -10.972  1.00  0.74           C  
ATOM   1792  C   ALA A 123      26.474  15.565 -11.943  1.00  0.74           C  
ATOM   1793  O   ALA A 123      26.100  14.923 -12.924  1.00  0.74           O  
ATOM   1794  CB  ALA A 123      26.858  14.368  -9.766  1.00  0.74           C  
ATOM   1795  H   ALA A 123      28.471  16.313  -9.562  1.00  0.74           H  
ATOM   1796  HA  ALA A 123      28.083  14.251 -11.500  1.00  0.74           H  
ATOM   1797 1HB  ALA A 123      26.192  13.566 -10.077  1.00  0.74           H  
ATOM   1798 2HB  ALA A 123      27.635  13.969  -9.119  1.00  0.74           H  
ATOM   1799 3HB  ALA A 123      26.318  15.108  -9.231  1.00  0.74           H  
ATOM   1800  N   LEU A 124      26.037  16.793 -11.705  1.00  0.72           N  
ATOM   1801  CA  LEU A 124      25.144  17.422 -12.651  1.00  0.72           C  
ATOM   1802  C   LEU A 124      25.849  17.607 -13.995  1.00  0.72           C  
ATOM   1803  O   LEU A 124      25.307  17.256 -15.038  1.00  0.72           O  
ATOM   1804  CB  LEU A 124      24.650  18.766 -12.170  1.00  0.72           C  
ATOM   1805  CG  LEU A 124      23.821  19.445 -13.160  1.00  0.72           C  
ATOM   1806  CD1 LEU A 124      22.568  18.625 -13.462  1.00  0.72           C  
ATOM   1807  CD2 LEU A 124      23.491  20.763 -12.702  1.00  0.72           C  
ATOM   1808  H   LEU A 124      26.322  17.287 -10.859  1.00  0.72           H  
ATOM   1809  HA  LEU A 124      24.284  16.775 -12.790  1.00  0.72           H  
ATOM   1810 1HB  LEU A 124      24.073  18.627 -11.258  1.00  0.72           H  
ATOM   1811 2HB  LEU A 124      25.501  19.400 -11.946  1.00  0.72           H  
ATOM   1812  HG  LEU A 124      24.397  19.532 -14.046  1.00  0.72           H  
ATOM   1813 1HD1 LEU A 124      21.990  19.113 -14.230  1.00  0.72           H  
ATOM   1814 2HD1 LEU A 124      22.858  17.663 -13.809  1.00  0.72           H  
ATOM   1815 3HD1 LEU A 124      21.968  18.520 -12.558  1.00  0.72           H  
ATOM   1816 1HD2 LEU A 124      22.939  21.235 -13.473  1.00  0.72           H  
ATOM   1817 2HD2 LEU A 124      22.896  20.704 -11.806  1.00  0.72           H  
ATOM   1818 3HD2 LEU A 124      24.404  21.317 -12.509  1.00  0.72           H  
ATOM   1819  N   SER A 125      27.079  18.131 -13.979  1.00  0.71           N  
ATOM   1820  CA  SER A 125      27.828  18.363 -15.218  1.00  0.71           C  
ATOM   1821  C   SER A 125      27.989  17.056 -16.008  1.00  0.71           C  
ATOM   1822  O   SER A 125      27.874  17.043 -17.239  1.00  0.71           O  
ATOM   1823  CB  SER A 125      29.192  18.960 -14.909  1.00  0.71           C  
ATOM   1824  OG  SER A 125      29.061  20.238 -14.336  1.00  0.71           O  
ATOM   1825  H   SER A 125      27.493  18.402 -13.084  1.00  0.71           H  
ATOM   1826  HA  SER A 125      27.270  19.070 -15.829  1.00  0.71           H  
ATOM   1827 1HB  SER A 125      29.737  18.309 -14.237  1.00  0.71           H  
ATOM   1828 2HB  SER A 125      29.766  19.032 -15.830  1.00  0.71           H  
ATOM   1829  HG  SER A 125      28.601  20.100 -13.486  1.00  0.71           H  
ATOM   1830  N   GLU A 126      28.178  15.946 -15.283  1.00  0.70           N  
ATOM   1831  CA  GLU A 126      28.333  14.600 -15.849  1.00  0.70           C  
ATOM   1832  C   GLU A 126      27.082  14.161 -16.627  1.00  0.70           C  
ATOM   1833  O   GLU A 126      27.164  13.288 -17.495  1.00  0.70           O  
ATOM   1834  CB  GLU A 126      28.700  13.581 -14.754  1.00  0.70           C  
ATOM   1835  CG  GLU A 126      30.141  13.751 -14.205  1.00  0.70           C  
ATOM   1836  CD  GLU A 126      30.477  12.907 -12.978  1.00  0.70           C  
ATOM   1837  OE1 GLU A 126      29.594  12.315 -12.402  1.00  0.70           O  
ATOM   1838  OE2 GLU A 126      31.637  12.836 -12.635  1.00  0.70           O  
ATOM   1839  H   GLU A 126      28.272  16.058 -14.272  1.00  0.70           H  
ATOM   1840  HA  GLU A 126      29.166  14.627 -16.552  1.00  0.70           H  
ATOM   1841 1HB  GLU A 126      28.011  13.663 -13.926  1.00  0.70           H  
ATOM   1842 2HB  GLU A 126      28.613  12.572 -15.154  1.00  0.70           H  
ATOM   1843 1HG  GLU A 126      30.837  13.485 -15.005  1.00  0.70           H  
ATOM   1844 2HG  GLU A 126      30.303  14.794 -13.972  1.00  0.70           H  
ATOM   1845  N   CYS A 127      25.930  14.799 -16.384  1.00  0.69           N  
ATOM   1846  CA  CYS A 127      24.717  14.450 -17.109  1.00  0.69           C  
ATOM   1847  C   CYS A 127      24.934  14.654 -18.603  1.00  0.69           C  
ATOM   1848  O   CYS A 127      24.273  14.007 -19.419  1.00  0.69           O  
ATOM   1849  CB  CYS A 127      23.550  15.338 -16.689  1.00  0.69           C  
ATOM   1850  SG  CYS A 127      23.058  15.155 -15.007  1.00  0.69           S  
ATOM   1851  H   CYS A 127      25.882  15.546 -15.696  1.00  0.69           H  
ATOM   1852  HA  CYS A 127      24.472  13.412 -16.911  1.00  0.69           H  
ATOM   1853 1HB  CYS A 127      23.814  16.377 -16.851  1.00  0.69           H  
ATOM   1854 2HB  CYS A 127      22.687  15.117 -17.313  1.00  0.69           H  
ATOM   1855  HG  CYS A 127      24.211  15.651 -14.516  1.00  0.69           H  
ATOM   1856  N   ARG A 128      25.879  15.526 -18.972  1.00  0.68           N  
ATOM   1857  CA  ARG A 128      26.194  15.766 -20.364  1.00  0.68           C  
ATOM   1858  C   ARG A 128      26.800  14.501 -20.980  1.00  0.68           C  
ATOM   1859  O   ARG A 128      26.535  14.171 -22.132  1.00  0.68           O  
ATOM   1860  CB  ARG A 128      27.171  16.923 -20.478  1.00  0.68           C  
ATOM   1861  CG  ARG A 128      26.569  18.246 -20.106  1.00  0.68           C  
ATOM   1862  CD  ARG A 128      27.530  19.357 -20.114  1.00  0.68           C  
ATOM   1863  NE  ARG A 128      26.871  20.592 -19.759  1.00  0.68           N  
ATOM   1864  CZ  ARG A 128      27.475  21.741 -19.425  1.00  0.68           C  
ATOM   1865  NH1 ARG A 128      28.783  21.818 -19.381  1.00  0.68           N  
ATOM   1866  NH2 ARG A 128      26.734  22.793 -19.144  1.00  0.68           N  
ATOM   1867  H   ARG A 128      26.418  16.029 -18.263  1.00  0.68           H  
ATOM   1868  HA  ARG A 128      25.277  16.021 -20.895  1.00  0.68           H  
ATOM   1869 1HB  ARG A 128      28.028  16.742 -19.830  1.00  0.68           H  
ATOM   1870 2HB  ARG A 128      27.539  16.994 -21.501  1.00  0.68           H  
ATOM   1871 1HG  ARG A 128      25.730  18.479 -20.768  1.00  0.68           H  
ATOM   1872 2HG  ARG A 128      26.219  18.153 -19.085  1.00  0.68           H  
ATOM   1873 1HD  ARG A 128      28.317  19.163 -19.383  1.00  0.68           H  
ATOM   1874 2HD  ARG A 128      27.961  19.467 -21.106  1.00  0.68           H  
ATOM   1875  HE  ARG A 128      25.863  20.589 -19.769  1.00  0.68           H  
ATOM   1876 1HH1 ARG A 128      29.343  21.004 -19.595  1.00  0.68           H  
ATOM   1877 2HH1 ARG A 128      29.230  22.688 -19.129  1.00  0.68           H  
ATOM   1878 1HH2 ARG A 128      25.719  22.715 -19.200  1.00  0.68           H  
ATOM   1879 2HH2 ARG A 128      27.170  23.669 -18.892  1.00  0.68           H  
ATOM   1880  N   GLU A 129      27.596  13.755 -20.196  1.00  0.67           N  
ATOM   1881  CA  GLU A 129      28.248  12.539 -20.684  1.00  0.67           C  
ATOM   1882  C   GLU A 129      27.189  11.470 -20.911  1.00  0.67           C  
ATOM   1883  O   GLU A 129      27.313  10.612 -21.786  1.00  0.67           O  
ATOM   1884  CB  GLU A 129      29.311  12.047 -19.691  1.00  0.67           C  
ATOM   1885  CG  GLU A 129      30.511  12.986 -19.541  1.00  0.67           C  
ATOM   1886  CD  GLU A 129      31.564  12.481 -18.571  1.00  0.67           C  
ATOM   1887  OE1 GLU A 129      31.347  11.470 -17.944  1.00  0.67           O  
ATOM   1888  OE2 GLU A 129      32.588  13.117 -18.463  1.00  0.67           O  
ATOM   1889  H   GLU A 129      27.729  14.007 -19.225  1.00  0.67           H  
ATOM   1890  HA  GLU A 129      28.730  12.756 -21.636  1.00  0.67           H  
ATOM   1891 1HB  GLU A 129      28.863  11.907 -18.713  1.00  0.67           H  
ATOM   1892 2HB  GLU A 129      29.687  11.078 -20.017  1.00  0.67           H  
ATOM   1893 1HG  GLU A 129      30.971  13.129 -20.518  1.00  0.67           H  
ATOM   1894 2HG  GLU A 129      30.145  13.954 -19.196  1.00  0.67           H  
ATOM   1895  N   ALA A 130      26.116  11.572 -20.123  1.00  0.67           N  
ATOM   1896  CA  ALA A 130      24.974  10.668 -20.189  1.00  0.67           C  
ATOM   1897  C   ALA A 130      24.023  11.036 -21.343  1.00  0.67           C  
ATOM   1898  O   ALA A 130      23.055  10.317 -21.601  1.00  0.67           O  
ATOM   1899  CB  ALA A 130      24.223  10.679 -18.866  1.00  0.67           C  
ATOM   1900  H   ALA A 130      26.134  12.300 -19.408  1.00  0.67           H  
ATOM   1901  HA  ALA A 130      25.353   9.664 -20.373  1.00  0.67           H  
ATOM   1902 1HB  ALA A 130      23.397   9.975 -18.919  1.00  0.67           H  
ATOM   1903 2HB  ALA A 130      24.898  10.390 -18.063  1.00  0.67           H  
ATOM   1904 3HB  ALA A 130      23.836  11.670 -18.671  1.00  0.67           H  
ATOM   1905  N   GLY A 131      24.302  12.140 -22.052  1.00  0.66           N  
ATOM   1906  CA  GLY A 131      23.484  12.591 -23.170  1.00  0.66           C  
ATOM   1907  C   GLY A 131      22.559  13.791 -22.915  1.00  0.66           C  
ATOM   1908  O   GLY A 131      21.754  14.132 -23.786  1.00  0.66           O  
ATOM   1909  H   GLY A 131      25.125  12.699 -21.837  1.00  0.66           H  
ATOM   1910 1HA  GLY A 131      24.154  12.843 -23.991  1.00  0.66           H  
ATOM   1911 2HA  GLY A 131      22.883  11.753 -23.521  1.00  0.66           H  
ATOM   1912  N   ALA A 132      22.628  14.433 -21.748  1.00  0.66           N  
ATOM   1913  CA  ALA A 132      21.769  15.596 -21.542  1.00  0.66           C  
ATOM   1914  C   ALA A 132      22.301  16.788 -22.355  1.00  0.66           C  
ATOM   1915  O   ALA A 132      23.514  16.997 -22.390  1.00  0.66           O  
ATOM   1916  CB  ALA A 132      21.717  15.994 -20.079  1.00  0.66           C  
ATOM   1917  H   ALA A 132      23.283  14.145 -21.023  1.00  0.66           H  
ATOM   1918  HA  ALA A 132      20.769  15.326 -21.856  1.00  0.66           H  
ATOM   1919 1HB  ALA A 132      21.057  16.854 -19.958  1.00  0.66           H  
ATOM   1920 2HB  ALA A 132      21.347  15.172 -19.485  1.00  0.66           H  
ATOM   1921 3HB  ALA A 132      22.716  16.252 -19.750  1.00  0.66           H  
ATOM   1922  N   PRO A 133      21.450  17.587 -23.018  1.00  0.65           N  
ATOM   1923  CA  PRO A 133      21.822  18.840 -23.648  1.00  0.65           C  
ATOM   1924  C   PRO A 133      22.463  19.758 -22.626  1.00  0.65           C  
ATOM   1925  O   PRO A 133      21.936  19.931 -21.518  1.00  0.65           O  
ATOM   1926  CB  PRO A 133      20.482  19.373 -24.156  1.00  0.65           C  
ATOM   1927  CG  PRO A 133      19.651  18.123 -24.382  1.00  0.65           C  
ATOM   1928  CD  PRO A 133      20.074  17.157 -23.285  1.00  0.65           C  
ATOM   1929  HA  PRO A 133      22.514  18.634 -24.480  1.00  0.65           H  
ATOM   1930 1HB  PRO A 133      20.050  20.052 -23.416  1.00  0.65           H  
ATOM   1931 2HB  PRO A 133      20.634  19.959 -25.073  1.00  0.65           H  
ATOM   1932 1HG  PRO A 133      18.581  18.364 -24.350  1.00  0.65           H  
ATOM   1933 2HG  PRO A 133      19.850  17.722 -25.387  1.00  0.65           H  
ATOM   1934 1HD  PRO A 133      19.462  17.227 -22.397  1.00  0.65           H  
ATOM   1935 2HD  PRO A 133      20.064  16.147 -23.725  1.00  0.65           H  
ATOM   1936  N   ALA A 134      23.526  20.442 -23.032  1.00  0.65           N  
ATOM   1937  CA  ALA A 134      24.247  21.329 -22.128  1.00  0.65           C  
ATOM   1938  C   ALA A 134      23.360  22.420 -21.549  1.00  0.65           C  
ATOM   1939  O   ALA A 134      23.533  22.812 -20.395  1.00  0.65           O  
ATOM   1940  CB  ALA A 134      25.426  21.957 -22.846  1.00  0.65           C  
ATOM   1941  H   ALA A 134      23.886  20.292 -23.966  1.00  0.65           H  
ATOM   1942  HA  ALA A 134      24.610  20.725 -21.303  1.00  0.65           H  
ATOM   1943 1HB  ALA A 134      25.982  22.588 -22.157  1.00  0.65           H  
ATOM   1944 2HB  ALA A 134      26.079  21.170 -23.226  1.00  0.65           H  
ATOM   1945 3HB  ALA A 134      25.065  22.563 -23.676  1.00  0.65           H  
ATOM   1946  N   GLU A 135      22.410  22.903 -22.347  1.00  0.64           N  
ATOM   1947  CA  GLU A 135      21.505  23.960 -21.914  1.00  0.64           C  
ATOM   1948  C   GLU A 135      20.625  23.522 -20.742  1.00  0.64           C  
ATOM   1949  O   GLU A 135      20.260  24.339 -19.890  1.00  0.64           O  
ATOM   1950  CB  GLU A 135      20.627  24.416 -23.082  1.00  0.64           C  
ATOM   1951  CG  GLU A 135      21.382  25.162 -24.183  1.00  0.64           C  
ATOM   1952  CD  GLU A 135      20.506  25.559 -25.355  1.00  0.64           C  
ATOM   1953  OE1 GLU A 135      19.369  25.151 -25.395  1.00  0.64           O  
ATOM   1954  OE2 GLU A 135      20.981  26.273 -26.208  1.00  0.64           O  
ATOM   1955  H   GLU A 135      22.320  22.528 -23.279  1.00  0.64           H  
ATOM   1956  HA  GLU A 135      22.106  24.808 -21.585  1.00  0.64           H  
ATOM   1957 1HB  GLU A 135      20.145  23.548 -23.531  1.00  0.64           H  
ATOM   1958 2HB  GLU A 135      19.840  25.072 -22.709  1.00  0.64           H  
ATOM   1959 1HG  GLU A 135      21.827  26.061 -23.757  1.00  0.64           H  
ATOM   1960 2HG  GLU A 135      22.191  24.526 -24.541  1.00  0.64           H  
ATOM   1961  N   ARG A 136      20.239  22.240 -20.715  1.00  0.64           N  
ATOM   1962  CA  ARG A 136      19.352  21.769 -19.662  1.00  0.64           C  
ATOM   1963  C   ARG A 136      20.177  21.610 -18.408  1.00  0.64           C  
ATOM   1964  O   ARG A 136      19.726  21.898 -17.298  1.00  0.64           O  
ATOM   1965  CB  ARG A 136      18.711  20.442 -20.020  1.00  0.64           C  
ATOM   1966  CG  ARG A 136      17.721  20.479 -21.181  1.00  0.64           C  
ATOM   1967  CD  ARG A 136      17.117  19.131 -21.429  1.00  0.64           C  
ATOM   1968  NE  ARG A 136      16.320  19.086 -22.637  1.00  0.64           N  
ATOM   1969  CZ  ARG A 136      15.674  17.989 -23.104  1.00  0.64           C  
ATOM   1970  NH1 ARG A 136      15.695  16.844 -22.442  1.00  0.64           N  
ATOM   1971  NH2 ARG A 136      15.004  18.067 -24.242  1.00  0.64           N  
ATOM   1972  H   ARG A 136      20.608  21.576 -21.389  1.00  0.64           H  
ATOM   1973  HA  ARG A 136      18.572  22.510 -19.488  1.00  0.64           H  
ATOM   1974 1HB  ARG A 136      19.486  19.709 -20.257  1.00  0.64           H  
ATOM   1975 2HB  ARG A 136      18.169  20.084 -19.165  1.00  0.64           H  
ATOM   1976 1HG  ARG A 136      16.913  21.166 -20.937  1.00  0.64           H  
ATOM   1977 2HG  ARG A 136      18.225  20.813 -22.085  1.00  0.64           H  
ATOM   1978 1HD  ARG A 136      17.881  18.392 -21.491  1.00  0.64           H  
ATOM   1979 2HD  ARG A 136      16.471  18.882 -20.610  1.00  0.64           H  
ATOM   1980  HE  ARG A 136      16.263  19.930 -23.185  1.00  0.64           H  
ATOM   1981 1HH1 ARG A 136      16.178  16.759 -21.533  1.00  0.64           H  
ATOM   1982 2HH1 ARG A 136      15.200  16.047 -22.806  1.00  0.64           H  
ATOM   1983 1HH2 ARG A 136      14.977  18.937 -24.755  1.00  0.64           H  
ATOM   1984 2HH2 ARG A 136      14.518  17.256 -24.596  1.00  0.64           H  
ATOM   1985  N   VAL A 137      21.422  21.194 -18.603  1.00  0.64           N  
ATOM   1986  CA  VAL A 137      22.329  21.003 -17.495  1.00  0.64           C  
ATOM   1987  C   VAL A 137      22.631  22.361 -16.857  1.00  0.64           C  
ATOM   1988  O   VAL A 137      22.623  22.493 -15.634  1.00  0.64           O  
ATOM   1989  CB  VAL A 137      23.592  20.288 -17.990  1.00  0.64           C  
ATOM   1990  CG1 VAL A 137      24.602  20.208 -16.916  1.00  0.64           C  
ATOM   1991  CG2 VAL A 137      23.189  18.893 -18.451  1.00  0.64           C  
ATOM   1992  H   VAL A 137      21.728  20.969 -19.553  1.00  0.64           H  
ATOM   1993  HA  VAL A 137      21.850  20.368 -16.754  1.00  0.64           H  
ATOM   1994  HB  VAL A 137      24.020  20.845 -18.812  1.00  0.64           H  
ATOM   1995 1HG1 VAL A 137      25.485  19.693 -17.281  1.00  0.64           H  
ATOM   1996 2HG1 VAL A 137      24.875  21.207 -16.578  1.00  0.64           H  
ATOM   1997 3HG1 VAL A 137      24.169  19.650 -16.122  1.00  0.64           H  
ATOM   1998 1HG2 VAL A 137      24.033  18.352 -18.818  1.00  0.64           H  
ATOM   1999 2HG2 VAL A 137      22.757  18.355 -17.612  1.00  0.64           H  
ATOM   2000 3HG2 VAL A 137      22.451  18.978 -19.246  1.00  0.64           H  
ATOM   2001  N   ALA A 138      22.882  23.384 -17.684  1.00  0.64           N  
ATOM   2002  CA  ALA A 138      23.139  24.721 -17.159  1.00  0.64           C  
ATOM   2003  C   ALA A 138      21.940  25.247 -16.365  1.00  0.64           C  
ATOM   2004  O   ALA A 138      22.103  25.823 -15.280  1.00  0.64           O  
ATOM   2005  CB  ALA A 138      23.449  25.674 -18.296  1.00  0.64           C  
ATOM   2006  H   ALA A 138      22.903  23.225 -18.690  1.00  0.64           H  
ATOM   2007  HA  ALA A 138      23.996  24.664 -16.490  1.00  0.64           H  
ATOM   2008 1HB  ALA A 138      23.661  26.663 -17.897  1.00  0.64           H  
ATOM   2009 2HB  ALA A 138      24.313  25.308 -18.849  1.00  0.64           H  
ATOM   2010 3HB  ALA A 138      22.589  25.725 -18.965  1.00  0.64           H  
ATOM   2011  N   GLN A 139      20.724  25.025 -16.874  1.00  0.64           N  
ATOM   2012  CA  GLN A 139      19.551  25.456 -16.129  1.00  0.64           C  
ATOM   2013  C   GLN A 139      19.448  24.706 -14.805  1.00  0.64           C  
ATOM   2014  O   GLN A 139      19.148  25.303 -13.768  1.00  0.64           O  
ATOM   2015  CB  GLN A 139      18.287  25.320 -16.963  1.00  0.64           C  
ATOM   2016  CG  GLN A 139      17.021  25.752 -16.217  1.00  0.64           C  
ATOM   2017  CD  GLN A 139      15.790  25.779 -17.094  1.00  0.64           C  
ATOM   2018  OE1 GLN A 139      15.713  26.562 -18.048  1.00  0.64           O  
ATOM   2019  NE2 GLN A 139      14.821  24.928 -16.796  1.00  0.64           N  
ATOM   2020  H   GLN A 139      20.609  24.578 -17.787  1.00  0.64           H  
ATOM   2021  HA  GLN A 139      19.669  26.514 -15.897  1.00  0.64           H  
ATOM   2022 1HB  GLN A 139      18.380  25.942 -17.853  1.00  0.64           H  
ATOM   2023 2HB  GLN A 139      18.189  24.300 -17.306  1.00  0.64           H  
ATOM   2024 1HG  GLN A 139      16.842  25.044 -15.403  1.00  0.64           H  
ATOM   2025 2HG  GLN A 139      17.175  26.751 -15.813  1.00  0.64           H  
ATOM   2026 1HE2 GLN A 139      13.988  24.907 -17.351  1.00  0.64           H  
ATOM   2027 2HE2 GLN A 139      14.916  24.269 -16.024  1.00  0.64           H  
ATOM   2028  N   ALA A 140      19.716  23.402 -14.831  1.00  0.65           N  
ATOM   2029  CA  ALA A 140      19.683  22.584 -13.630  1.00  0.65           C  
ATOM   2030  C   ALA A 140      20.690  23.093 -12.598  1.00  0.65           C  
ATOM   2031  O   ALA A 140      20.410  23.099 -11.397  1.00  0.65           O  
ATOM   2032  CB  ALA A 140      19.983  21.155 -13.995  1.00  0.65           C  
ATOM   2033  H   ALA A 140      19.938  22.950 -15.719  1.00  0.65           H  
ATOM   2034  HA  ALA A 140      18.688  22.649 -13.190  1.00  0.65           H  
ATOM   2035 1HB  ALA A 140      19.970  20.568 -13.110  1.00  0.65           H  
ATOM   2036 2HB  ALA A 140      19.242  20.791 -14.708  1.00  0.65           H  
ATOM   2037 3HB  ALA A 140      20.948  21.108 -14.443  1.00  0.65           H  
ATOM   2038  N   PHE A 141      21.856  23.545 -13.068  1.00  0.66           N  
ATOM   2039  CA  PHE A 141      22.903  24.085 -12.205  1.00  0.66           C  
ATOM   2040  C   PHE A 141      22.342  25.287 -11.473  1.00  0.66           C  
ATOM   2041  O   PHE A 141      22.508  25.432 -10.255  1.00  0.66           O  
ATOM   2042  CB  PHE A 141      24.127  24.487 -13.018  1.00  0.66           C  
ATOM   2043  CG  PHE A 141      25.283  24.973 -12.213  1.00  0.66           C  
ATOM   2044  CD1 PHE A 141      26.233  24.088 -11.736  1.00  0.66           C  
ATOM   2045  CD2 PHE A 141      25.418  26.317 -11.911  1.00  0.66           C  
ATOM   2046  CE1 PHE A 141      27.299  24.546 -10.997  1.00  0.66           C  
ATOM   2047  CE2 PHE A 141      26.480  26.768 -11.155  1.00  0.66           C  
ATOM   2048  CZ  PHE A 141      27.423  25.879 -10.701  1.00  0.66           C  
ATOM   2049  H   PHE A 141      22.038  23.477 -14.070  1.00  0.66           H  
ATOM   2050  HA  PHE A 141      23.187  23.335 -11.469  1.00  0.66           H  
ATOM   2051 1HB  PHE A 141      24.455  23.642 -13.623  1.00  0.66           H  
ATOM   2052 2HB  PHE A 141      23.856  25.275 -13.701  1.00  0.66           H  
ATOM   2053  HD1 PHE A 141      26.139  23.026 -11.962  1.00  0.66           H  
ATOM   2054  HD2 PHE A 141      24.667  27.021 -12.276  1.00  0.66           H  
ATOM   2055  HE1 PHE A 141      28.044  23.853 -10.641  1.00  0.66           H  
ATOM   2056  HE2 PHE A 141      26.573  27.829 -10.919  1.00  0.66           H  
ATOM   2057  HZ  PHE A 141      28.264  26.230 -10.106  1.00  0.66           H  
ATOM   2058  N   THR A 142      21.673  26.161 -12.236  1.00  0.67           N  
ATOM   2059  CA  THR A 142      21.065  27.361 -11.690  1.00  0.67           C  
ATOM   2060  C   THR A 142      20.050  26.994 -10.609  1.00  0.67           C  
ATOM   2061  O   THR A 142      20.050  27.585  -9.525  1.00  0.67           O  
ATOM   2062  CB  THR A 142      20.394  28.198 -12.797  1.00  0.67           C  
ATOM   2063  OG1 THR A 142      21.386  28.625 -13.749  1.00  0.67           O  
ATOM   2064  CG2 THR A 142      19.713  29.394 -12.193  1.00  0.67           C  
ATOM   2065  H   THR A 142      21.597  25.979 -13.242  1.00  0.67           H  
ATOM   2066  HA  THR A 142      21.847  27.966 -11.231  1.00  0.67           H  
ATOM   2067  HB  THR A 142      19.653  27.605 -13.308  1.00  0.67           H  
ATOM   2068  HG1 THR A 142      21.765  27.841 -14.188  1.00  0.67           H  
ATOM   2069 1HG2 THR A 142      19.238  29.976 -12.980  1.00  0.67           H  
ATOM   2070 2HG2 THR A 142      18.961  29.049 -11.488  1.00  0.67           H  
ATOM   2071 3HG2 THR A 142      20.445  30.010 -11.674  1.00  0.67           H  
ATOM   2072  N   VAL A 143      19.220  25.980 -10.873  1.00  0.69           N  
ATOM   2073  CA  VAL A 143      18.251  25.532  -9.875  1.00  0.69           C  
ATOM   2074  C   VAL A 143      18.950  25.038  -8.607  1.00  0.69           C  
ATOM   2075  O   VAL A 143      18.575  25.421  -7.492  1.00  0.69           O  
ATOM   2076  CB  VAL A 143      17.371  24.390 -10.429  1.00  0.69           C  
ATOM   2077  CG1 VAL A 143      16.549  23.796  -9.313  1.00  0.69           C  
ATOM   2078  CG2 VAL A 143      16.475  24.913 -11.531  1.00  0.69           C  
ATOM   2079  H   VAL A 143      19.258  25.538 -11.793  1.00  0.69           H  
ATOM   2080  HA  VAL A 143      17.611  26.374  -9.618  1.00  0.69           H  
ATOM   2081  HB  VAL A 143      18.012  23.608 -10.821  1.00  0.69           H  
ATOM   2082 1HG1 VAL A 143      15.950  22.978  -9.696  1.00  0.69           H  
ATOM   2083 2HG1 VAL A 143      17.225  23.427  -8.546  1.00  0.69           H  
ATOM   2084 3HG1 VAL A 143      15.904  24.540  -8.894  1.00  0.69           H  
ATOM   2085 1HG2 VAL A 143      15.866  24.096 -11.924  1.00  0.69           H  
ATOM   2086 2HG2 VAL A 143      15.828  25.692 -11.131  1.00  0.69           H  
ATOM   2087 3HG2 VAL A 143      17.088  25.323 -12.329  1.00  0.69           H  
ATOM   2088  N   LEU A 144      20.005  24.229  -8.761  1.00  0.70           N  
ATOM   2089  CA  LEU A 144      20.703  23.731  -7.581  1.00  0.70           C  
ATOM   2090  C   LEU A 144      21.325  24.885  -6.779  1.00  0.70           C  
ATOM   2091  O   LEU A 144      21.299  24.881  -5.539  1.00  0.70           O  
ATOM   2092  CB  LEU A 144      21.843  22.768  -7.964  1.00  0.70           C  
ATOM   2093  CG  LEU A 144      21.523  21.368  -8.577  1.00  0.70           C  
ATOM   2094  CD1 LEU A 144      22.853  20.700  -8.966  1.00  0.70           C  
ATOM   2095  CD2 LEU A 144      20.765  20.509  -7.592  1.00  0.70           C  
ATOM   2096  H   LEU A 144      20.293  23.938  -9.696  1.00  0.70           H  
ATOM   2097  HA  LEU A 144      19.991  23.213  -6.955  1.00  0.70           H  
ATOM   2098 1HB  LEU A 144      22.446  23.281  -8.709  1.00  0.70           H  
ATOM   2099 2HB  LEU A 144      22.457  22.606  -7.081  1.00  0.70           H  
ATOM   2100  HG  LEU A 144      20.932  21.496  -9.482  1.00  0.70           H  
ATOM   2101 1HD1 LEU A 144      22.658  19.727  -9.420  1.00  0.70           H  
ATOM   2102 2HD1 LEU A 144      23.382  21.334  -9.673  1.00  0.70           H  
ATOM   2103 3HD1 LEU A 144      23.467  20.566  -8.076  1.00  0.70           H  
ATOM   2104 1HD2 LEU A 144      20.556  19.533  -8.031  1.00  0.70           H  
ATOM   2105 2HD2 LEU A 144      21.355  20.375  -6.685  1.00  0.70           H  
ATOM   2106 3HD2 LEU A 144      19.838  21.007  -7.363  1.00  0.70           H  
ATOM   2107  N   SER A 145      21.880  25.878  -7.487  1.00  0.73           N  
ATOM   2108  CA  SER A 145      22.538  27.003  -6.833  1.00  0.73           C  
ATOM   2109  C   SER A 145      21.549  27.873  -6.068  1.00  0.73           C  
ATOM   2110  O   SER A 145      21.779  28.206  -4.897  1.00  0.73           O  
ATOM   2111  CB  SER A 145      23.244  27.852  -7.874  1.00  0.73           C  
ATOM   2112  OG  SER A 145      24.278  27.140  -8.485  1.00  0.73           O  
ATOM   2113  H   SER A 145      21.881  25.828  -8.506  1.00  0.73           H  
ATOM   2114  HA  SER A 145      23.271  26.610  -6.131  1.00  0.73           H  
ATOM   2115 1HB  SER A 145      22.525  28.168  -8.631  1.00  0.73           H  
ATOM   2116 2HB  SER A 145      23.640  28.747  -7.402  1.00  0.73           H  
ATOM   2117  HG  SER A 145      23.835  26.448  -9.022  1.00  0.73           H  
ATOM   2118  N   ARG A 146      20.421  28.194  -6.704  1.00  0.75           N  
ATOM   2119  CA  ARG A 146      19.423  29.034  -6.064  1.00  0.75           C  
ATOM   2120  C   ARG A 146      18.857  28.342  -4.849  1.00  0.75           C  
ATOM   2121  O   ARG A 146      18.627  28.960  -3.803  1.00  0.75           O  
ATOM   2122  CB  ARG A 146      18.306  29.360  -7.037  1.00  0.75           C  
ATOM   2123  CG  ARG A 146      18.683  30.334  -8.134  1.00  0.75           C  
ATOM   2124  CD  ARG A 146      17.570  30.539  -9.095  1.00  0.75           C  
ATOM   2125  NE  ARG A 146      17.920  31.506 -10.125  1.00  0.75           N  
ATOM   2126  CZ  ARG A 146      17.189  31.752 -11.230  1.00  0.75           C  
ATOM   2127  NH1 ARG A 146      16.073  31.094 -11.440  1.00  0.75           N  
ATOM   2128  NH2 ARG A 146      17.598  32.654 -12.105  1.00  0.75           N  
ATOM   2129  H   ARG A 146      20.272  27.876  -7.663  1.00  0.75           H  
ATOM   2130  HA  ARG A 146      19.898  29.961  -5.752  1.00  0.75           H  
ATOM   2131 1HB  ARG A 146      18.002  28.438  -7.534  1.00  0.75           H  
ATOM   2132 2HB  ARG A 146      17.443  29.750  -6.503  1.00  0.75           H  
ATOM   2133 1HG  ARG A 146      18.939  31.294  -7.691  1.00  0.75           H  
ATOM   2134 2HG  ARG A 146      19.544  29.947  -8.681  1.00  0.75           H  
ATOM   2135 1HD  ARG A 146      17.338  29.591  -9.582  1.00  0.75           H  
ATOM   2136 2HD  ARG A 146      16.690  30.902  -8.567  1.00  0.75           H  
ATOM   2137  HE  ARG A 146      18.773  32.033 -10.001  1.00  0.75           H  
ATOM   2138 1HH1 ARG A 146      15.761  30.404 -10.772  1.00  0.75           H  
ATOM   2139 2HH1 ARG A 146      15.526  31.278 -12.269  1.00  0.75           H  
ATOM   2140 1HH2 ARG A 146      18.458  33.162 -11.945  1.00  0.75           H  
ATOM   2141 2HH2 ARG A 146      17.051  32.838 -12.934  1.00  0.75           H  
ATOM   2142  N   ALA A 147      18.646  27.041  -4.963  1.00  0.76           N  
ATOM   2143  CA  ALA A 147      18.114  26.315  -3.846  1.00  0.76           C  
ATOM   2144  C   ALA A 147      19.043  26.375  -2.667  1.00  0.76           C  
ATOM   2145  O   ALA A 147      18.572  26.545  -1.552  1.00  0.76           O  
ATOM   2146  CB  ALA A 147      17.900  24.906  -4.215  1.00  0.76           C  
ATOM   2147  H   ALA A 147      18.833  26.545  -5.838  1.00  0.76           H  
ATOM   2148  HA  ALA A 147      17.165  26.770  -3.566  1.00  0.76           H  
ATOM   2149 1HB  ALA A 147      17.484  24.363  -3.368  1.00  0.76           H  
ATOM   2150 2HB  ALA A 147      17.235  24.846  -5.055  1.00  0.76           H  
ATOM   2151 3HB  ALA A 147      18.863  24.487  -4.490  1.00  0.76           H  
ATOM   2152  N   GLY A 148      20.360  26.266  -2.917  1.00  0.78           N  
ATOM   2153  CA  GLY A 148      21.368  26.313  -1.864  1.00  0.78           C  
ATOM   2154  C   GLY A 148      21.335  27.637  -1.108  1.00  0.78           C  
ATOM   2155  O   GLY A 148      21.507  27.670   0.116  1.00  0.78           O  
ATOM   2156  H   GLY A 148      20.674  26.103  -3.878  1.00  0.78           H  
ATOM   2157 1HA  GLY A 148      21.208  25.487  -1.173  1.00  0.78           H  
ATOM   2158 2HA  GLY A 148      22.351  26.172  -2.313  1.00  0.78           H  
ATOM   2159  N   LEU A 149      21.078  28.729  -1.836  1.00  0.80           N  
ATOM   2160  CA  LEU A 149      20.986  30.056  -1.228  1.00  0.80           C  
ATOM   2161  C   LEU A 149      19.774  30.127  -0.289  1.00  0.80           C  
ATOM   2162  O   LEU A 149      19.813  30.779   0.770  1.00  0.80           O  
ATOM   2163  CB  LEU A 149      20.881  31.127  -2.322  1.00  0.80           C  
ATOM   2164  CG  LEU A 149      22.135  31.302  -3.191  1.00  0.80           C  
ATOM   2165  CD1 LEU A 149      21.837  32.274  -4.326  1.00  0.80           C  
ATOM   2166  CD2 LEU A 149      23.281  31.799  -2.329  1.00  0.80           C  
ATOM   2167  H   LEU A 149      20.984  28.623  -2.851  1.00  0.80           H  
ATOM   2168  HA  LEU A 149      21.886  30.233  -0.645  1.00  0.80           H  
ATOM   2169 1HB  LEU A 149      20.056  30.868  -2.979  1.00  0.80           H  
ATOM   2170 2HB  LEU A 149      20.661  32.084  -1.855  1.00  0.80           H  
ATOM   2171  HG  LEU A 149      22.404  30.342  -3.632  1.00  0.80           H  
ATOM   2172 1HD1 LEU A 149      22.722  32.386  -4.951  1.00  0.80           H  
ATOM   2173 2HD1 LEU A 149      21.018  31.890  -4.926  1.00  0.80           H  
ATOM   2174 3HD1 LEU A 149      21.560  33.241  -3.912  1.00  0.80           H  
ATOM   2175 1HD2 LEU A 149      24.173  31.913  -2.946  1.00  0.80           H  
ATOM   2176 2HD2 LEU A 149      23.017  32.761  -1.891  1.00  0.80           H  
ATOM   2177 3HD2 LEU A 149      23.478  31.078  -1.536  1.00  0.80           H  
ATOM   2178  N   ARG A 150      18.719  29.400  -0.671  1.00  0.82           N  
ATOM   2179  CA  ARG A 150      17.461  29.312   0.064  1.00  0.82           C  
ATOM   2180  C   ARG A 150      17.380  28.115   1.015  1.00  0.82           C  
ATOM   2181  O   ARG A 150      16.319  27.519   0.902  1.00  0.82           O  
ATOM   2182  CB  ARG A 150      16.295  29.126  -0.901  1.00  0.82           C  
ATOM   2183  CG  ARG A 150      15.935  30.247  -1.829  1.00  0.82           C  
ATOM   2184  CD  ARG A 150      14.884  29.764  -2.796  1.00  0.82           C  
ATOM   2185  NE  ARG A 150      13.629  29.364  -2.115  1.00  0.82           N  
ATOM   2186  CZ  ARG A 150      12.660  28.594  -2.650  1.00  0.82           C  
ATOM   2187  NH1 ARG A 150      12.772  28.140  -3.879  1.00  0.82           N  
ATOM   2188  NH2 ARG A 150      11.610  28.319  -1.902  1.00  0.82           N  
ATOM   2189  H   ARG A 150      18.779  28.912  -1.568  1.00  0.82           H  
ATOM   2190  HA  ARG A 150      17.328  30.229   0.635  1.00  0.82           H  
ATOM   2191 1HB  ARG A 150      16.504  28.261  -1.526  1.00  0.82           H  
ATOM   2192 2HB  ARG A 150      15.394  28.894  -0.328  1.00  0.82           H  
ATOM   2193 1HG  ARG A 150      15.537  31.087  -1.260  1.00  0.82           H  
ATOM   2194 2HG  ARG A 150      16.819  30.556  -2.392  1.00  0.82           H  
ATOM   2195 1HD  ARG A 150      14.649  30.558  -3.503  1.00  0.82           H  
ATOM   2196 2HD  ARG A 150      15.269  28.898  -3.337  1.00  0.82           H  
ATOM   2197  HE  ARG A 150      13.452  29.684  -1.148  1.00  0.82           H  
ATOM   2198 1HH1 ARG A 150      13.586  28.394  -4.420  1.00  0.82           H  
ATOM   2199 2HH1 ARG A 150      12.038  27.567  -4.273  1.00  0.82           H  
ATOM   2200 1HH2 ARG A 150      11.596  28.720  -0.948  1.00  0.82           H  
ATOM   2201 2HH2 ARG A 150      10.843  27.744  -2.242  1.00  0.82           H  
ATOM   2202  N   ILE A 151      18.500  27.402   1.066  1.00  0.83           N  
ATOM   2203  CA  ILE A 151      18.677  26.617   2.282  1.00  0.83           C  
ATOM   2204  C   ILE A 151      19.444  27.425   3.313  1.00  0.83           C  
ATOM   2205  O   ILE A 151      19.037  27.507   4.475  1.00  0.83           O  
ATOM   2206  CB  ILE A 151      19.450  25.304   2.036  1.00  0.83           C  
ATOM   2207  CG1 ILE A 151      18.780  24.457   0.996  1.00  0.83           C  
ATOM   2208  CG2 ILE A 151      19.512  24.514   3.350  1.00  0.83           C  
ATOM   2209  CD1 ILE A 151      17.412  24.118   1.335  1.00  0.83           C  
ATOM   2210  H   ILE A 151      18.646  26.851   0.226  1.00  0.83           H  
ATOM   2211  HA  ILE A 151      17.697  26.374   2.687  1.00  0.83           H  
ATOM   2212  HB  ILE A 151      20.459  25.534   1.686  1.00  0.83           H  
ATOM   2213 1HG1 ILE A 151      18.774  24.976   0.084  1.00  0.83           H  
ATOM   2214 2HG1 ILE A 151      19.345  23.541   0.863  1.00  0.83           H  
ATOM   2215 1HG2 ILE A 151      20.063  23.588   3.191  1.00  0.83           H  
ATOM   2216 2HG2 ILE A 151      20.013  25.111   4.111  1.00  0.83           H  
ATOM   2217 3HG2 ILE A 151      18.495  24.280   3.679  1.00  0.83           H  
ATOM   2218 1HD1 ILE A 151      16.980  23.519   0.546  1.00  0.83           H  
ATOM   2219 2HD1 ILE A 151      17.417  23.563   2.259  1.00  0.83           H  
ATOM   2220 3HD1 ILE A 151      16.827  25.023   1.458  1.00  0.83           H  
ATOM   2221  N   GLY A 152      20.536  28.044   2.869  1.00  0.85           N  
ATOM   2222  CA  GLY A 152      21.413  28.822   3.729  1.00  0.85           C  
ATOM   2223  C   GLY A 152      20.661  29.902   4.491  1.00  0.85           C  
ATOM   2224  O   GLY A 152      20.711  29.948   5.726  1.00  0.85           O  
ATOM   2225  H   GLY A 152      20.787  27.944   1.883  1.00  0.85           H  
ATOM   2226 1HA  GLY A 152      21.911  28.156   4.432  1.00  0.85           H  
ATOM   2227 2HA  GLY A 152      22.189  29.280   3.116  1.00  0.85           H  
ATOM   2228  N   SER A 153      19.939  30.760   3.768  1.00  0.86           N  
ATOM   2229  CA  SER A 153      19.220  31.839   4.423  1.00  0.86           C  
ATOM   2230  C   SER A 153      18.204  31.297   5.420  1.00  0.86           C  
ATOM   2231  O   SER A 153      18.039  31.842   6.515  1.00  0.86           O  
ATOM   2232  CB  SER A 153      18.503  32.677   3.382  1.00  0.86           C  
ATOM   2233  OG  SER A 153      19.420  33.319   2.536  1.00  0.86           O  
ATOM   2234  H   SER A 153      19.911  30.683   2.747  1.00  0.86           H  
ATOM   2235  HA  SER A 153      19.937  32.461   4.958  1.00  0.86           H  
ATOM   2236 1HB  SER A 153      17.844  32.038   2.790  1.00  0.86           H  
ATOM   2237 2HB  SER A 153      17.881  33.418   3.881  1.00  0.86           H  
ATOM   2238  HG  SER A 153      19.793  32.614   1.972  1.00  0.86           H  
ATOM   2239  N   ALA A 154      17.507  30.226   5.042  1.00  0.87           N  
ATOM   2240  CA  ALA A 154      16.498  29.663   5.918  1.00  0.87           C  
ATOM   2241  C   ALA A 154      17.116  29.154   7.202  1.00  0.87           C  
ATOM   2242  O   ALA A 154      16.557  29.354   8.282  1.00  0.87           O  
ATOM   2243  CB  ALA A 154      15.756  28.558   5.222  1.00  0.87           C  
ATOM   2244  H   ALA A 154      17.698  29.800   4.147  1.00  0.87           H  
ATOM   2245  HA  ALA A 154      15.797  30.449   6.169  1.00  0.87           H  
ATOM   2246 1HB  ALA A 154      14.976  28.171   5.876  1.00  0.87           H  
ATOM   2247 2HB  ALA A 154      15.319  28.952   4.339  1.00  0.87           H  
ATOM   2248 3HB  ALA A 154      16.449  27.758   4.960  1.00  0.87           H  
ATOM   2249  N   ALA A 155      18.286  28.518   7.096  1.00  0.88           N  
ATOM   2250  CA  ALA A 155      18.958  28.005   8.278  1.00  0.88           C  
ATOM   2251  C   ALA A 155      19.308  29.147   9.215  1.00  0.88           C  
ATOM   2252  O   ALA A 155      19.153  29.042  10.431  1.00  0.88           O  
ATOM   2253  CB  ALA A 155      20.204  27.243   7.880  1.00  0.88           C  
ATOM   2254  H   ALA A 155      18.705  28.367   6.176  1.00  0.88           H  
ATOM   2255  HA  ALA A 155      18.273  27.333   8.796  1.00  0.88           H  
ATOM   2256 1HB  ALA A 155      20.690  26.848   8.770  1.00  0.88           H  
ATOM   2257 2HB  ALA A 155      19.926  26.423   7.217  1.00  0.88           H  
ATOM   2258 3HB  ALA A 155      20.886  27.915   7.358  1.00  0.88           H  
ATOM   2259  N   LEU A 156      19.740  30.273   8.655  1.00  0.90           N  
ATOM   2260  CA  LEU A 156      20.097  31.393   9.508  1.00  0.90           C  
ATOM   2261  C   LEU A 156      18.870  31.915  10.247  1.00  0.90           C  
ATOM   2262  O   LEU A 156      18.940  32.243  11.438  1.00  0.90           O  
ATOM   2263  CB  LEU A 156      20.739  32.489   8.668  1.00  0.90           C  
ATOM   2264  CG  LEU A 156      22.102  32.113   8.099  1.00  0.90           C  
ATOM   2265  CD1 LEU A 156      22.566  33.197   7.151  1.00  0.90           C  
ATOM   2266  CD2 LEU A 156      23.081  31.903   9.245  1.00  0.90           C  
ATOM   2267  H   LEU A 156      19.861  30.326   7.639  1.00  0.90           H  
ATOM   2268  HA  LEU A 156      20.819  31.052  10.243  1.00  0.90           H  
ATOM   2269 1HB  LEU A 156      20.080  32.720   7.834  1.00  0.90           H  
ATOM   2270 2HB  LEU A 156      20.854  33.383   9.277  1.00  0.90           H  
ATOM   2271  HG  LEU A 156      22.012  31.189   7.530  1.00  0.90           H  
ATOM   2272 1HD1 LEU A 156      23.532  32.922   6.731  1.00  0.90           H  
ATOM   2273 2HD1 LEU A 156      21.839  33.306   6.348  1.00  0.90           H  
ATOM   2274 3HD1 LEU A 156      22.657  34.137   7.691  1.00  0.90           H  
ATOM   2275 1HD2 LEU A 156      24.055  31.622   8.842  1.00  0.90           H  
ATOM   2276 2HD2 LEU A 156      23.176  32.825   9.818  1.00  0.90           H  
ATOM   2277 3HD2 LEU A 156      22.714  31.109   9.892  1.00  0.90           H  
ATOM   2278  N   ARG A 157      17.727  31.945   9.558  1.00  0.92           N  
ATOM   2279  CA  ARG A 157      16.498  32.413  10.183  1.00  0.92           C  
ATOM   2280  C   ARG A 157      16.115  31.479  11.322  1.00  0.92           C  
ATOM   2281  O   ARG A 157      15.739  31.927  12.405  1.00  0.92           O  
ATOM   2282  CB  ARG A 157      15.364  32.417   9.176  1.00  0.92           C  
ATOM   2283  CG  ARG A 157      15.456  33.438   8.066  1.00  0.92           C  
ATOM   2284  CD  ARG A 157      14.406  33.166   7.061  1.00  0.92           C  
ATOM   2285  NE  ARG A 157      14.536  33.975   5.863  1.00  0.92           N  
ATOM   2286  CZ  ARG A 157      14.186  33.530   4.638  1.00  0.92           C  
ATOM   2287  NH1 ARG A 157      13.721  32.311   4.519  1.00  0.92           N  
ATOM   2288  NH2 ARG A 157      14.314  34.299   3.569  1.00  0.92           N  
ATOM   2289  H   ARG A 157      17.727  31.670   8.572  1.00  0.92           H  
ATOM   2290  HA  ARG A 157      16.655  33.416  10.574  1.00  0.92           H  
ATOM   2291 1HB  ARG A 157      15.290  31.442   8.709  1.00  0.92           H  
ATOM   2292 2HB  ARG A 157      14.425  32.587   9.698  1.00  0.92           H  
ATOM   2293 1HG  ARG A 157      15.300  34.436   8.472  1.00  0.92           H  
ATOM   2294 2HG  ARG A 157      16.430  33.386   7.590  1.00  0.92           H  
ATOM   2295 1HD  ARG A 157      14.445  32.128   6.773  1.00  0.92           H  
ATOM   2296 2HD  ARG A 157      13.434  33.371   7.505  1.00  0.92           H  
ATOM   2297  HE  ARG A 157      14.896  34.915   5.948  1.00  0.92           H  
ATOM   2298 1HH1 ARG A 157      13.617  31.734   5.336  1.00  0.92           H  
ATOM   2299 2HH1 ARG A 157      13.456  31.936   3.590  1.00  0.92           H  
ATOM   2300 1HH2 ARG A 157      14.677  35.235   3.660  1.00  0.92           H  
ATOM   2301 2HH2 ARG A 157      14.046  33.943   2.654  1.00  0.92           H  
ATOM   2302  N   GLU A 158      16.258  30.176  11.077  1.00  0.96           N  
ATOM   2303  CA  GLU A 158      15.900  29.156  12.049  1.00  0.96           C  
ATOM   2304  C   GLU A 158      16.733  29.276  13.308  1.00  0.96           C  
ATOM   2305  O   GLU A 158      16.226  29.125  14.421  1.00  0.96           O  
ATOM   2306  CB  GLU A 158      16.091  27.787  11.425  1.00  0.96           C  
ATOM   2307  CG  GLU A 158      15.587  26.665  12.218  1.00  0.96           C  
ATOM   2308  CD  GLU A 158      15.686  25.400  11.448  1.00  0.96           C  
ATOM   2309  OE1 GLU A 158      16.774  25.051  11.053  1.00  0.96           O  
ATOM   2310  OE2 GLU A 158      14.674  24.785  11.212  1.00  0.96           O  
ATOM   2311  H   GLU A 158      16.582  29.879  10.156  1.00  0.96           H  
ATOM   2312  HA  GLU A 158      14.855  29.284  12.322  1.00  0.96           H  
ATOM   2313 1HB  GLU A 158      15.639  27.749  10.439  1.00  0.96           H  
ATOM   2314 2HB  GLU A 158      17.154  27.612  11.282  1.00  0.96           H  
ATOM   2315 1HG  GLU A 158      16.171  26.585  13.135  1.00  0.96           H  
ATOM   2316 2HG  GLU A 158      14.548  26.856  12.486  1.00  0.96           H  
ATOM   2317  N   ILE A 159      18.011  29.591  13.137  1.00  1.03           N  
ATOM   2318  CA  ILE A 159      18.899  29.786  14.266  1.00  1.03           C  
ATOM   2319  C   ILE A 159      18.438  30.999  15.068  1.00  1.03           C  
ATOM   2320  O   ILE A 159      18.298  30.931  16.293  1.00  1.03           O  
ATOM   2321  CB  ILE A 159      20.352  29.962  13.786  1.00  1.03           C  
ATOM   2322  CG1 ILE A 159      20.863  28.624  13.185  1.00  1.03           C  
ATOM   2323  CG2 ILE A 159      21.231  30.417  14.938  1.00  1.03           C  
ATOM   2324  CD1 ILE A 159      22.150  28.756  12.400  1.00  1.03           C  
ATOM   2325  H   ILE A 159      18.378  29.661  12.186  1.00  1.03           H  
ATOM   2326  HA  ILE A 159      18.849  28.908  14.904  1.00  1.03           H  
ATOM   2327  HB  ILE A 159      20.380  30.708  12.990  1.00  1.03           H  
ATOM   2328 1HG1 ILE A 159      21.030  27.920  13.997  1.00  1.03           H  
ATOM   2329 2HG1 ILE A 159      20.096  28.214  12.530  1.00  1.03           H  
ATOM   2330 1HG2 ILE A 159      22.252  30.545  14.585  1.00  1.03           H  
ATOM   2331 2HG2 ILE A 159      20.860  31.366  15.324  1.00  1.03           H  
ATOM   2332 3HG2 ILE A 159      21.210  29.669  15.730  1.00  1.03           H  
ATOM   2333 1HD1 ILE A 159      22.445  27.787  12.017  1.00  1.03           H  
ATOM   2334 2HD1 ILE A 159      21.993  29.436  11.570  1.00  1.03           H  
ATOM   2335 3HD1 ILE A 159      22.932  29.143  13.047  1.00  1.03           H  
ATOM   2336  N   ARG A 160      18.125  32.095  14.379  1.00  1.12           N  
ATOM   2337  CA  ARG A 160      17.665  33.313  15.042  1.00  1.12           C  
ATOM   2338  C   ARG A 160      16.352  33.087  15.809  1.00  1.12           C  
ATOM   2339  O   ARG A 160      16.176  33.606  16.921  1.00  1.12           O  
ATOM   2340  CB  ARG A 160      17.501  34.414  14.012  1.00  1.12           C  
ATOM   2341  CG  ARG A 160      18.824  34.933  13.451  1.00  1.12           C  
ATOM   2342  CD  ARG A 160      18.624  35.888  12.332  1.00  1.12           C  
ATOM   2343  NE  ARG A 160      19.891  36.364  11.795  1.00  1.12           N  
ATOM   2344  CZ  ARG A 160      20.028  37.052  10.644  1.00  1.12           C  
ATOM   2345  NH1 ARG A 160      18.970  37.336   9.916  1.00  1.12           N  
ATOM   2346  NH2 ARG A 160      21.227  37.440  10.244  1.00  1.12           N  
ATOM   2347  H   ARG A 160      18.244  32.097  13.362  1.00  1.12           H  
ATOM   2348  HA  ARG A 160      18.432  33.620  15.752  1.00  1.12           H  
ATOM   2349 1HB  ARG A 160      16.913  34.046  13.177  1.00  1.12           H  
ATOM   2350 2HB  ARG A 160      16.963  35.251  14.451  1.00  1.12           H  
ATOM   2351 1HG  ARG A 160      19.371  35.444  14.240  1.00  1.12           H  
ATOM   2352 2HG  ARG A 160      19.416  34.094  13.088  1.00  1.12           H  
ATOM   2353 1HD  ARG A 160      18.083  35.386  11.529  1.00  1.12           H  
ATOM   2354 2HD  ARG A 160      18.052  36.747  12.676  1.00  1.12           H  
ATOM   2355  HE  ARG A 160      20.729  36.165  12.326  1.00  1.12           H  
ATOM   2356 1HH1 ARG A 160      18.054  37.038  10.222  1.00  1.12           H  
ATOM   2357 2HH1 ARG A 160      19.072  37.852   9.054  1.00  1.12           H  
ATOM   2358 1HH2 ARG A 160      22.041  37.224  10.803  1.00  1.12           H  
ATOM   2359 2HH2 ARG A 160      21.329  37.956   9.382  1.00  1.12           H  
ATOM   2360  N   MET A 161      15.474  32.229  15.270  1.00  1.21           N  
ATOM   2361  CA  MET A 161      14.192  31.917  15.910  1.00  1.21           C  
ATOM   2362  C   MET A 161      14.358  31.215  17.261  1.00  1.21           C  
ATOM   2363  O   MET A 161      13.421  31.182  18.056  1.00  1.21           O  
ATOM   2364  CB  MET A 161      13.280  31.060  15.013  1.00  1.21           C  
ATOM   2365  CG  MET A 161      12.687  31.752  13.774  1.00  1.21           C  
ATOM   2366  SD  MET A 161      11.631  30.631  12.810  1.00  1.21           S  
ATOM   2367  CE  MET A 161      11.159  31.636  11.387  1.00  1.21           C  
ATOM   2368  H   MET A 161      15.675  31.835  14.349  1.00  1.21           H  
ATOM   2369  HA  MET A 161      13.675  32.859  16.101  1.00  1.21           H  
ATOM   2370 1HB  MET A 161      13.839  30.192  14.664  1.00  1.21           H  
ATOM   2371 2HB  MET A 161      12.448  30.694  15.604  1.00  1.21           H  
ATOM   2372 1HG  MET A 161      12.090  32.603  14.093  1.00  1.21           H  
ATOM   2373 2HG  MET A 161      13.474  32.116  13.137  1.00  1.21           H  
ATOM   2374 1HE  MET A 161      10.517  31.058  10.730  1.00  1.21           H  
ATOM   2375 2HE  MET A 161      10.629  32.521  11.722  1.00  1.21           H  
ATOM   2376 3HE  MET A 161      12.053  31.936  10.843  1.00  1.21           H  
ATOM   2377  N   SER A 162      15.557  30.720  17.579  1.00  1.27           N  
ATOM   2378  CA  SER A 162      15.780  30.055  18.853  1.00  1.27           C  
ATOM   2379  C   SER A 162      15.556  30.991  20.058  1.00  1.27           C  
ATOM   2380  O   SER A 162      15.514  30.532  21.205  1.00  1.27           O  
ATOM   2381  CB  SER A 162      17.171  29.458  18.907  1.00  1.27           C  
ATOM   2382  OG  SER A 162      18.159  30.459  18.916  1.00  1.27           O  
ATOM   2383  H   SER A 162      16.343  30.791  16.932  1.00  1.27           H  
ATOM   2384  HA  SER A 162      15.069  29.241  18.919  1.00  1.27           H  
ATOM   2385 1HB  SER A 162      17.260  28.839  19.801  1.00  1.27           H  
ATOM   2386 2HB  SER A 162      17.319  28.808  18.044  1.00  1.27           H  
ATOM   2387  HG  SER A 162      18.217  30.778  17.988  1.00  1.27           H  
ATOM   2388  N   ARG A 163      15.499  32.310  19.824  1.00  1.28           N  
ATOM   2389  CA  ARG A 163      15.269  33.244  20.913  1.00  1.28           C  
ATOM   2390  C   ARG A 163      14.052  34.142  20.671  1.00  1.28           C  
ATOM   2391  O   ARG A 163      13.912  35.173  21.332  1.00  1.28           O  
ATOM   2392  CB  ARG A 163      16.494  34.110  21.134  1.00  1.28           C  
ATOM   2393  CG  ARG A 163      17.726  33.346  21.603  1.00  1.28           C  
ATOM   2394  CD  ARG A 163      17.549  32.763  22.966  1.00  1.28           C  
ATOM   2395  NE  ARG A 163      18.741  32.073  23.392  1.00  1.28           N  
ATOM   2396  CZ  ARG A 163      19.006  30.771  23.154  1.00  1.28           C  
ATOM   2397  NH1 ARG A 163      18.145  30.000  22.503  1.00  1.28           N  
ATOM   2398  NH2 ARG A 163      20.155  30.262  23.576  1.00  1.28           N  
ATOM   2399  H   ARG A 163      15.598  32.664  18.870  1.00  1.28           H  
ATOM   2400  HA  ARG A 163      15.089  32.673  21.822  1.00  1.28           H  
ATOM   2401 1HB  ARG A 163      16.751  34.612  20.200  1.00  1.28           H  
ATOM   2402 2HB  ARG A 163      16.273  34.880  21.872  1.00  1.28           H  
ATOM   2403 1HG  ARG A 163      17.939  32.531  20.911  1.00  1.28           H  
ATOM   2404 2HG  ARG A 163      18.579  34.022  21.634  1.00  1.28           H  
ATOM   2405 1HD  ARG A 163      17.337  33.553  23.684  1.00  1.28           H  
ATOM   2406 2HD  ARG A 163      16.729  32.049  22.961  1.00  1.28           H  
ATOM   2407  HE  ARG A 163      19.436  32.607  23.892  1.00  1.28           H  
ATOM   2408 1HH1 ARG A 163      17.239  30.363  22.167  1.00  1.28           H  
ATOM   2409 2HH1 ARG A 163      18.372  29.033  22.319  1.00  1.28           H  
ATOM   2410 1HH2 ARG A 163      20.812  30.846  24.074  1.00  1.28           H  
ATOM   2411 2HH2 ARG A 163      20.368  29.292  23.406  1.00  1.28           H  
ATOM   2412  N   GLU A 164      13.193  33.782  19.708  1.00  1.21           N  
ATOM   2413  CA  GLU A 164      12.024  34.615  19.403  1.00  1.21           C  
ATOM   2414  C   GLU A 164      10.875  33.810  18.804  1.00  1.21           C  
ATOM   2415  O   GLU A 164      11.076  33.006  17.897  1.00  1.21           O  
ATOM   2416  CB  GLU A 164      12.433  35.732  18.431  1.00  1.21           C  
ATOM   2417  CG  GLU A 164      11.333  36.748  18.096  1.00  1.21           C  
ATOM   2418  CD  GLU A 164      11.815  37.891  17.207  1.00  1.21           C  
ATOM   2419  OE1 GLU A 164      12.968  37.899  16.844  1.00  1.21           O  
ATOM   2420  OE2 GLU A 164      11.026  38.757  16.905  1.00  1.21           O  
ATOM   2421  H   GLU A 164      13.332  32.910  19.194  1.00  1.21           H  
ATOM   2422  HA  GLU A 164      11.669  35.063  20.333  1.00  1.21           H  
ATOM   2423 1HB  GLU A 164      13.276  36.283  18.848  1.00  1.21           H  
ATOM   2424 2HB  GLU A 164      12.770  35.284  17.495  1.00  1.21           H  
ATOM   2425 1HG  GLU A 164      10.522  36.229  17.583  1.00  1.21           H  
ATOM   2426 2HG  GLU A 164      10.935  37.154  19.025  1.00  1.21           H  
ATOM   2427  N   ILE A 165       9.646  34.060  19.236  1.00  1.09           N  
ATOM   2428  CA  ILE A 165       8.572  33.316  18.604  1.00  1.09           C  
ATOM   2429  C   ILE A 165       8.057  34.070  17.392  1.00  1.09           C  
ATOM   2430  O   ILE A 165       7.573  35.197  17.489  1.00  1.09           O  
ATOM   2431  CB  ILE A 165       7.424  33.009  19.565  1.00  1.09           C  
ATOM   2432  CG1 ILE A 165       7.950  32.297  20.789  1.00  1.09           C  
ATOM   2433  CG2 ILE A 165       6.475  32.087  18.858  1.00  1.09           C  
ATOM   2434  CD1 ILE A 165       8.638  31.005  20.465  1.00  1.09           C  
ATOM   2435  H   ILE A 165       9.473  34.727  19.978  1.00  1.09           H  
ATOM   2436  HA  ILE A 165       8.963  32.360  18.258  1.00  1.09           H  
ATOM   2437  HB  ILE A 165       6.917  33.922  19.876  1.00  1.09           H  
ATOM   2438 1HG1 ILE A 165       8.654  32.949  21.299  1.00  1.09           H  
ATOM   2439 2HG1 ILE A 165       7.116  32.086  21.467  1.00  1.09           H  
ATOM   2440 1HG2 ILE A 165       5.673  31.817  19.503  1.00  1.09           H  
ATOM   2441 2HG2 ILE A 165       6.078  32.574  17.969  1.00  1.09           H  
ATOM   2442 3HG2 ILE A 165       7.019  31.193  18.575  1.00  1.09           H  
ATOM   2443 1HD1 ILE A 165       8.994  30.544  21.373  1.00  1.09           H  
ATOM   2444 2HD1 ILE A 165       7.940  30.329  19.968  1.00  1.09           H  
ATOM   2445 3HD1 ILE A 165       9.480  31.208  19.810  1.00  1.09           H  
ATOM   2446  N   CYS A 166       8.215  33.429  16.253  1.00  0.95           N  
ATOM   2447  CA  CYS A 166       7.859  33.947  14.948  1.00  0.95           C  
ATOM   2448  C   CYS A 166       6.390  33.692  14.678  1.00  0.95           C  
ATOM   2449  O   CYS A 166       5.738  33.017  15.471  1.00  0.95           O  
ATOM   2450  CB  CYS A 166       8.685  33.242  13.901  1.00  0.95           C  
ATOM   2451  SG  CYS A 166       8.183  31.549  13.644  1.00  0.95           S  
ATOM   2452  H   CYS A 166       8.634  32.510  16.298  1.00  0.95           H  
ATOM   2453  HA  CYS A 166       8.054  35.020  14.920  1.00  0.95           H  
ATOM   2454 1HB  CYS A 166       8.612  33.774  12.959  1.00  0.95           H  
ATOM   2455 2HB  CYS A 166       9.727  33.241  14.204  1.00  0.95           H  
ATOM   2456  HG  CYS A 166       6.976  31.848  13.080  1.00  0.95           H  
ATOM   2457  N   SER A 167       5.838  34.241  13.599  1.00  0.82           N  
ATOM   2458  CA  SER A 167       4.455  33.900  13.289  1.00  0.82           C  
ATOM   2459  C   SER A 167       4.405  32.558  12.587  1.00  0.82           C  
ATOM   2460  O   SER A 167       5.433  32.067  12.099  1.00  0.82           O  
ATOM   2461  CB  SER A 167       3.810  34.954  12.410  1.00  0.82           C  
ATOM   2462  OG  SER A 167       4.411  34.999  11.132  1.00  0.82           O  
ATOM   2463  H   SER A 167       6.369  34.843  12.947  1.00  0.82           H  
ATOM   2464  HA  SER A 167       3.888  33.824  14.219  1.00  0.82           H  
ATOM   2465 1HB  SER A 167       2.747  34.731  12.307  1.00  0.82           H  
ATOM   2466 2HB  SER A 167       3.895  35.927  12.885  1.00  0.82           H  
ATOM   2467  HG  SER A 167       5.285  35.443  11.273  1.00  0.82           H  
ATOM   2468  N   VAL A 168       3.213  31.988  12.464  1.00  0.72           N  
ATOM   2469  CA  VAL A 168       3.092  30.759  11.701  1.00  0.72           C  
ATOM   2470  C   VAL A 168       3.490  30.951  10.251  1.00  0.72           C  
ATOM   2471  O   VAL A 168       4.173  30.102   9.683  1.00  0.72           O  
ATOM   2472  CB  VAL A 168       1.682  30.189  11.793  1.00  0.72           C  
ATOM   2473  CG1 VAL A 168       1.518  29.068  10.791  1.00  0.72           C  
ATOM   2474  CG2 VAL A 168       1.488  29.642  13.204  1.00  0.72           C  
ATOM   2475  H   VAL A 168       2.379  32.408  12.899  1.00  0.72           H  
ATOM   2476  HA  VAL A 168       3.770  30.027  12.142  1.00  0.72           H  
ATOM   2477  HB  VAL A 168       0.945  30.970  11.589  1.00  0.72           H  
ATOM   2478 1HG1 VAL A 168       0.517  28.644  10.874  1.00  0.72           H  
ATOM   2479 2HG1 VAL A 168       1.666  29.462   9.787  1.00  0.72           H  
ATOM   2480 3HG1 VAL A 168       2.253  28.318  10.985  1.00  0.72           H  
ATOM   2481 1HG2 VAL A 168       0.502  29.242  13.294  1.00  0.72           H  
ATOM   2482 2HG2 VAL A 168       2.214  28.862  13.388  1.00  0.72           H  
ATOM   2483 3HG2 VAL A 168       1.619  30.439  13.934  1.00  0.72           H  
ATOM   2484  N   GLN A 169       3.081  32.060   9.637  1.00  0.66           N  
ATOM   2485  CA  GLN A 169       3.448  32.272   8.245  1.00  0.66           C  
ATOM   2486  C   GLN A 169       4.964  32.399   8.103  1.00  0.66           C  
ATOM   2487  O   GLN A 169       5.545  31.848   7.171  1.00  0.66           O  
ATOM   2488  CB  GLN A 169       2.778  33.521   7.674  1.00  0.66           C  
ATOM   2489  CG  GLN A 169       2.970  33.699   6.155  1.00  0.66           C  
ATOM   2490  CD  GLN A 169       2.273  32.594   5.335  1.00  0.66           C  
ATOM   2491  OE1 GLN A 169       1.078  32.344   5.550  1.00  0.66           O  
ATOM   2492  NE2 GLN A 169       2.979  31.954   4.394  1.00  0.66           N  
ATOM   2493  H   GLN A 169       2.529  32.743  10.138  1.00  0.66           H  
ATOM   2494  HA  GLN A 169       3.125  31.408   7.666  1.00  0.66           H  
ATOM   2495 1HB  GLN A 169       1.710  33.493   7.884  1.00  0.66           H  
ATOM   2496 2HB  GLN A 169       3.189  34.405   8.170  1.00  0.66           H  
ATOM   2497 1HG  GLN A 169       2.560  34.660   5.854  1.00  0.66           H  
ATOM   2498 2HG  GLN A 169       4.044  33.662   5.925  1.00  0.66           H  
ATOM   2499 1HE2 GLN A 169       2.550  31.245   3.845  1.00  0.66           H  
ATOM   2500 2HE2 GLN A 169       3.975  32.172   4.209  1.00  0.66           H  
ATOM   2501  N   ASP A 170       5.645  33.020   9.077  1.00  0.63           N  
ATOM   2502  CA  ASP A 170       7.098  33.159   8.927  1.00  0.63           C  
ATOM   2503  C   ASP A 170       7.735  31.782   8.964  1.00  0.63           C  
ATOM   2504  O   ASP A 170       8.665  31.482   8.209  1.00  0.63           O  
ATOM   2505  CB  ASP A 170       7.699  33.929  10.102  1.00  0.63           C  
ATOM   2506  CG  ASP A 170       7.350  35.396  10.183  1.00  0.63           C  
ATOM   2507  OD1 ASP A 170       7.353  36.072   9.182  1.00  0.63           O  
ATOM   2508  OD2 ASP A 170       7.001  35.824  11.297  1.00  0.63           O  
ATOM   2509  H   ASP A 170       5.160  33.457   9.864  1.00  0.63           H  
ATOM   2510  HA  ASP A 170       7.323  33.641   7.975  1.00  0.63           H  
ATOM   2511 1HB  ASP A 170       7.361  33.453  11.018  1.00  0.63           H  
ATOM   2512 2HB  ASP A 170       8.783  33.832  10.075  1.00  0.63           H  
ATOM   2513  N   TYR A 171       7.208  30.936   9.836  1.00  0.63           N  
ATOM   2514  CA  TYR A 171       7.697  29.588   9.988  1.00  0.63           C  
ATOM   2515  C   TYR A 171       7.484  28.778   8.730  1.00  0.63           C  
ATOM   2516  O   TYR A 171       8.400  28.100   8.261  1.00  0.63           O  
ATOM   2517  CB  TYR A 171       7.031  28.935  11.159  1.00  0.63           C  
ATOM   2518  CG  TYR A 171       7.527  27.611  11.422  1.00  0.63           C  
ATOM   2519  CD1 TYR A 171       8.763  27.494  12.010  1.00  0.63           C  
ATOM   2520  CD2 TYR A 171       6.774  26.509  11.122  1.00  0.63           C  
ATOM   2521  CE1 TYR A 171       9.275  26.271  12.268  1.00  0.63           C  
ATOM   2522  CE2 TYR A 171       7.286  25.281  11.393  1.00  0.63           C  
ATOM   2523  CZ  TYR A 171       8.536  25.155  11.946  1.00  0.63           C  
ATOM   2524  OH  TYR A 171       9.054  23.913  12.179  1.00  0.63           O  
ATOM   2525  H   TYR A 171       6.447  31.256  10.438  1.00  0.63           H  
ATOM   2526  HA  TYR A 171       8.766  29.628  10.182  1.00  0.63           H  
ATOM   2527 1HB  TYR A 171       7.203  29.537  12.001  1.00  0.63           H  
ATOM   2528 2HB  TYR A 171       5.958  28.877  11.001  1.00  0.63           H  
ATOM   2529  HD1 TYR A 171       9.336  28.392  12.253  1.00  0.63           H  
ATOM   2530  HD2 TYR A 171       5.785  26.615  10.669  1.00  0.63           H  
ATOM   2531  HE1 TYR A 171      10.262  26.174  12.722  1.00  0.63           H  
ATOM   2532  HE2 TYR A 171       6.715  24.388  11.164  1.00  0.63           H  
ATOM   2533  HH  TYR A 171       8.354  23.234  12.083  1.00  0.63           H  
ATOM   2534  N   LEU A 172       6.272  28.832   8.182  1.00  0.63           N  
ATOM   2535  CA  LEU A 172       5.976  28.058   6.993  1.00  0.63           C  
ATOM   2536  C   LEU A 172       6.836  28.534   5.823  1.00  0.63           C  
ATOM   2537  O   LEU A 172       7.296  27.717   5.022  1.00  0.63           O  
ATOM   2538  CB  LEU A 172       4.487  28.150   6.651  1.00  0.63           C  
ATOM   2539  CG  LEU A 172       3.521  27.462   7.691  1.00  0.63           C  
ATOM   2540  CD1 LEU A 172       2.090  27.717   7.295  1.00  0.63           C  
ATOM   2541  CD2 LEU A 172       3.794  25.993   7.775  1.00  0.63           C  
ATOM   2542  H   LEU A 172       5.548  29.408   8.613  1.00  0.63           H  
ATOM   2543  HA  LEU A 172       6.216  27.018   7.194  1.00  0.63           H  
ATOM   2544 1HB  LEU A 172       4.216  29.208   6.593  1.00  0.63           H  
ATOM   2545 2HB  LEU A 172       4.320  27.695   5.676  1.00  0.63           H  
ATOM   2546  HG  LEU A 172       3.680  27.903   8.669  1.00  0.63           H  
ATOM   2547 1HD1 LEU A 172       1.423  27.260   8.027  1.00  0.63           H  
ATOM   2548 2HD1 LEU A 172       1.911  28.794   7.260  1.00  0.63           H  
ATOM   2549 3HD1 LEU A 172       1.904  27.284   6.313  1.00  0.63           H  
ATOM   2550 1HD2 LEU A 172       3.125  25.548   8.502  1.00  0.63           H  
ATOM   2551 2HD2 LEU A 172       3.631  25.538   6.799  1.00  0.63           H  
ATOM   2552 3HD2 LEU A 172       4.812  25.845   8.086  1.00  0.63           H  
ATOM   2553  N   ASP A 173       7.091  29.852   5.729  1.00  0.64           N  
ATOM   2554  CA  ASP A 173       7.947  30.344   4.655  1.00  0.64           C  
ATOM   2555  C   ASP A 173       9.360  29.806   4.864  1.00  0.64           C  
ATOM   2556  O   ASP A 173      10.017  29.370   3.915  1.00  0.64           O  
ATOM   2557  CB  ASP A 173       7.995  31.880   4.613  1.00  0.64           C  
ATOM   2558  CG  ASP A 173       6.667  32.554   4.135  1.00  0.64           C  
ATOM   2559  OD1 ASP A 173       5.794  31.867   3.643  1.00  0.64           O  
ATOM   2560  OD2 ASP A 173       6.564  33.756   4.242  1.00  0.64           O  
ATOM   2561  H   ASP A 173       6.679  30.510   6.392  1.00  0.64           H  
ATOM   2562  HA  ASP A 173       7.568  29.976   3.703  1.00  0.64           H  
ATOM   2563 1HB  ASP A 173       8.217  32.250   5.619  1.00  0.64           H  
ATOM   2564 2HB  ASP A 173       8.809  32.200   3.964  1.00  0.64           H  
ATOM   2565  N   MET A 174       9.815  29.784   6.120  1.00  0.66           N  
ATOM   2566  CA  MET A 174      11.134  29.257   6.424  1.00  0.66           C  
ATOM   2567  C   MET A 174      11.231  27.806   5.997  1.00  0.66           C  
ATOM   2568  O   MET A 174      12.238  27.408   5.413  1.00  0.66           O  
ATOM   2569  CB  MET A 174      11.468  29.391   7.891  1.00  0.66           C  
ATOM   2570  CG  MET A 174      12.825  28.885   8.241  1.00  0.66           C  
ATOM   2571  SD  MET A 174      13.102  29.021   9.936  1.00  0.66           S  
ATOM   2572  CE  MET A 174      11.993  27.763  10.522  1.00  0.66           C  
ATOM   2573  H   MET A 174       9.249  30.172   6.878  1.00  0.66           H  
ATOM   2574  HA  MET A 174      11.870  29.819   5.850  1.00  0.66           H  
ATOM   2575 1HB  MET A 174      11.398  30.437   8.188  1.00  0.66           H  
ATOM   2576 2HB  MET A 174      10.745  28.839   8.482  1.00  0.66           H  
ATOM   2577 1HG  MET A 174      12.918  27.836   7.956  1.00  0.66           H  
ATOM   2578 2HG  MET A 174      13.595  29.456   7.720  1.00  0.66           H  
ATOM   2579 1HE  MET A 174      12.044  27.714  11.607  1.00  0.66           H  
ATOM   2580 2HE  MET A 174      10.974  28.004  10.208  1.00  0.66           H  
ATOM   2581 3HE  MET A 174      12.283  26.796  10.104  1.00  0.66           H  
ATOM   2582  N   ILE A 175      10.184  27.017   6.276  1.00  0.68           N  
ATOM   2583  CA  ILE A 175      10.153  25.617   5.872  1.00  0.68           C  
ATOM   2584  C   ILE A 175      10.180  25.480   4.364  1.00  0.68           C  
ATOM   2585  O   ILE A 175      10.877  24.617   3.811  1.00  0.68           O  
ATOM   2586  CB  ILE A 175       8.910  24.848   6.311  1.00  0.68           C  
ATOM   2587  CG1 ILE A 175       8.804  24.647   7.777  1.00  0.68           C  
ATOM   2588  CG2 ILE A 175       8.918  23.531   5.632  1.00  0.68           C  
ATOM   2589  CD1 ILE A 175       7.445  24.049   8.108  1.00  0.68           C  
ATOM   2590  H   ILE A 175       9.394  27.410   6.793  1.00  0.68           H  
ATOM   2591  HA  ILE A 175      11.034  25.121   6.282  1.00  0.68           H  
ATOM   2592  HB  ILE A 175       8.019  25.400   6.005  1.00  0.68           H  
ATOM   2593 1HG1 ILE A 175       9.589  24.000   8.115  1.00  0.68           H  
ATOM   2594 2HG1 ILE A 175       8.905  25.602   8.295  1.00  0.68           H  
ATOM   2595 1HG2 ILE A 175       8.037  23.011   5.933  1.00  0.68           H  
ATOM   2596 2HG2 ILE A 175       8.929  23.660   4.552  1.00  0.68           H  
ATOM   2597 3HG2 ILE A 175       9.794  22.972   5.936  1.00  0.68           H  
ATOM   2598 1HD1 ILE A 175       7.357  23.882   9.150  1.00  0.68           H  
ATOM   2599 2HD1 ILE A 175       6.679  24.721   7.775  1.00  0.68           H  
ATOM   2600 3HD1 ILE A 175       7.326  23.101   7.600  1.00  0.68           H  
ATOM   2601  N   ALA A 176       9.398  26.322   3.680  1.00  0.70           N  
ATOM   2602  CA  ALA A 176       9.352  26.278   2.232  1.00  0.70           C  
ATOM   2603  C   ALA A 176      10.759  26.451   1.695  1.00  0.70           C  
ATOM   2604  O   ALA A 176      11.163  25.797   0.736  1.00  0.70           O  
ATOM   2605  CB  ALA A 176       8.455  27.368   1.697  1.00  0.70           C  
ATOM   2606  H   ALA A 176       8.818  26.998   4.179  1.00  0.70           H  
ATOM   2607  HA  ALA A 176       8.968  25.307   1.924  1.00  0.70           H  
ATOM   2608 1HB  ALA A 176       8.429  27.315   0.612  1.00  0.70           H  
ATOM   2609 2HB  ALA A 176       7.461  27.243   2.094  1.00  0.70           H  
ATOM   2610 3HB  ALA A 176       8.839  28.334   1.999  1.00  0.70           H  
ATOM   2611  N   ASP A 177      11.533  27.300   2.336  1.00  0.73           N  
ATOM   2612  CA  ASP A 177      12.887  27.431   1.888  1.00  0.73           C  
ATOM   2613  C   ASP A 177      13.760  26.254   2.373  1.00  0.73           C  
ATOM   2614  O   ASP A 177      14.250  25.487   1.561  1.00  0.73           O  
ATOM   2615  CB  ASP A 177      13.443  28.783   2.339  1.00  0.73           C  
ATOM   2616  CG  ASP A 177      12.882  29.998   1.549  1.00  0.73           C  
ATOM   2617  OD1 ASP A 177      12.331  29.815   0.472  1.00  0.73           O  
ATOM   2618  OD2 ASP A 177      13.009  31.108   2.040  1.00  0.73           O  
ATOM   2619  H   ASP A 177      11.165  27.861   3.107  1.00  0.73           H  
ATOM   2620  HA  ASP A 177      12.894  27.419   0.801  1.00  0.73           H  
ATOM   2621 1HB  ASP A 177      13.201  28.923   3.394  1.00  0.73           H  
ATOM   2622 2HB  ASP A 177      14.520  28.772   2.235  1.00  0.73           H  
ATOM   2623  N   LYS A 178      13.841  25.993   3.674  1.00  0.75           N  
ATOM   2624  CA  LYS A 178      14.760  24.954   4.163  1.00  0.75           C  
ATOM   2625  C   LYS A 178      14.507  23.534   3.641  1.00  0.75           C  
ATOM   2626  O   LYS A 178      15.456  22.793   3.399  1.00  0.75           O  
ATOM   2627  CB  LYS A 178      14.750  24.846   5.677  1.00  0.75           C  
ATOM   2628  CG  LYS A 178      15.838  23.901   6.183  1.00  0.75           C  
ATOM   2629  CD  LYS A 178      15.882  23.794   7.698  1.00  0.75           C  
ATOM   2630  CE  LYS A 178      17.047  22.909   8.123  1.00  0.75           C  
ATOM   2631  NZ  LYS A 178      17.099  22.705   9.573  1.00  0.75           N  
ATOM   2632  H   LYS A 178      13.326  26.564   4.328  1.00  0.75           H  
ATOM   2633  HA  LYS A 178      15.765  25.239   3.854  1.00  0.75           H  
ATOM   2634 1HB  LYS A 178      14.891  25.822   6.129  1.00  0.75           H  
ATOM   2635 2HB  LYS A 178      13.780  24.467   6.007  1.00  0.75           H  
ATOM   2636 1HG  LYS A 178      15.686  22.908   5.749  1.00  0.75           H  
ATOM   2637 2HG  LYS A 178      16.805  24.276   5.847  1.00  0.75           H  
ATOM   2638 1HD  LYS A 178      16.011  24.786   8.151  1.00  0.75           H  
ATOM   2639 2HD  LYS A 178      14.953  23.363   8.073  1.00  0.75           H  
ATOM   2640 1HE  LYS A 178      16.976  21.937   7.635  1.00  0.75           H  
ATOM   2641 2HE  LYS A 178      17.974  23.393   7.810  1.00  0.75           H  
ATOM   2642 1HZ  LYS A 178      17.927  22.136   9.765  1.00  0.75           H  
ATOM   2643 2HZ  LYS A 178      17.180  23.592  10.062  1.00  0.75           H  
ATOM   2644 3HZ  LYS A 178      16.281  22.243   9.899  1.00  0.75           H  
ATOM   2645  N   SER A 179      13.242  23.114   3.564  1.00  0.77           N  
ATOM   2646  CA  SER A 179      12.926  21.759   3.117  1.00  0.77           C  
ATOM   2647  C   SER A 179      12.292  21.783   1.728  1.00  0.77           C  
ATOM   2648  O   SER A 179      12.544  20.902   0.894  1.00  0.77           O  
ATOM   2649  CB  SER A 179      12.004  21.088   4.121  1.00  0.77           C  
ATOM   2650  OG  SER A 179      12.655  20.947   5.377  1.00  0.77           O  
ATOM   2651  H   SER A 179      12.484  23.750   3.791  1.00  0.77           H  
ATOM   2652  HA  SER A 179      13.850  21.185   3.059  1.00  0.77           H  
ATOM   2653 1HB  SER A 179      11.101  21.687   4.240  1.00  0.77           H  
ATOM   2654 2HB  SER A 179      11.701  20.111   3.751  1.00  0.77           H  
ATOM   2655  HG  SER A 179      12.033  20.500   6.002  1.00  0.77           H  
ATOM   2656  N   GLY A 180      11.478  22.805   1.473  1.00  0.78           N  
ATOM   2657  CA  GLY A 180      10.800  22.943   0.189  1.00  0.78           C  
ATOM   2658  C   GLY A 180      11.836  23.090  -0.912  1.00  0.78           C  
ATOM   2659  O   GLY A 180      11.768  22.376  -1.910  1.00  0.78           O  
ATOM   2660  H   GLY A 180      11.313  23.508   2.193  1.00  0.78           H  
ATOM   2661 1HA  GLY A 180      10.192  22.060  -0.005  1.00  0.78           H  
ATOM   2662 2HA  GLY A 180      10.119  23.791   0.195  1.00  0.78           H  
ATOM   2663  N   ALA A 181      12.841  23.968  -0.713  1.00  0.79           N  
ATOM   2664  CA  ALA A 181      13.894  24.171  -1.703  1.00  0.79           C  
ATOM   2665  C   ALA A 181      14.646  22.870  -1.994  1.00  0.79           C  
ATOM   2666  O   ALA A 181      15.092  22.657  -3.121  1.00  0.79           O  
ATOM   2667  CB  ALA A 181      14.883  25.231  -1.262  1.00  0.79           C  
ATOM   2668  H   ALA A 181      12.852  24.558   0.126  1.00  0.79           H  
ATOM   2669  HA  ALA A 181      13.419  24.522  -2.607  1.00  0.79           H  
ATOM   2670 1HB  ALA A 181      15.627  25.388  -2.035  1.00  0.79           H  
ATOM   2671 2HB  ALA A 181      14.362  26.170  -1.068  1.00  0.79           H  
ATOM   2672 3HB  ALA A 181      15.372  24.912  -0.382  1.00  0.79           H  
ATOM   2673  N   LEU A 182      14.793  21.982  -1.002  1.00  0.79           N  
ATOM   2674  CA  LEU A 182      15.509  20.739  -1.271  1.00  0.79           C  
ATOM   2675  C   LEU A 182      14.707  19.889  -2.266  1.00  0.79           C  
ATOM   2676  O   LEU A 182      15.273  19.250  -3.165  1.00  0.79           O  
ATOM   2677  CB  LEU A 182      15.750  19.932   0.010  1.00  0.79           C  
ATOM   2678  CG  LEU A 182      16.705  20.545   1.076  1.00  0.79           C  
ATOM   2679  CD1 LEU A 182      16.723  19.653   2.289  1.00  0.79           C  
ATOM   2680  CD2 LEU A 182      18.110  20.741   0.521  1.00  0.79           C  
ATOM   2681  H   LEU A 182      14.403  22.168  -0.085  1.00  0.79           H  
ATOM   2682  HA  LEU A 182      16.457  20.981  -1.712  1.00  0.79           H  
ATOM   2683 1HB  LEU A 182      14.788  19.775   0.493  1.00  0.79           H  
ATOM   2684 2HB  LEU A 182      16.145  18.963  -0.263  1.00  0.79           H  
ATOM   2685  HG  LEU A 182      16.302  21.496   1.391  1.00  0.79           H  
ATOM   2686 1HD1 LEU A 182      17.359  20.098   3.056  1.00  0.79           H  
ATOM   2687 2HD1 LEU A 182      15.710  19.550   2.677  1.00  0.79           H  
ATOM   2688 3HD1 LEU A 182      17.112  18.672   2.018  1.00  0.79           H  
ATOM   2689 1HD2 LEU A 182      18.744  21.178   1.294  1.00  0.79           H  
ATOM   2690 2HD2 LEU A 182      18.529  19.802   0.216  1.00  0.79           H  
ATOM   2691 3HD2 LEU A 182      18.062  21.409  -0.322  1.00  0.79           H  
ATOM   2692  N   LEU A 183      13.379  19.891  -2.101  1.00  0.79           N  
ATOM   2693  CA  LEU A 183      12.509  19.145  -3.001  1.00  0.79           C  
ATOM   2694  C   LEU A 183      12.339  19.904  -4.319  1.00  0.79           C  
ATOM   2695  O   LEU A 183      12.133  19.302  -5.373  1.00  0.79           O  
ATOM   2696  CB  LEU A 183      11.179  18.820  -2.317  1.00  0.79           C  
ATOM   2697  CG  LEU A 183      11.286  17.813  -1.147  1.00  0.79           C  
ATOM   2698  CD1 LEU A 183       9.960  17.690  -0.530  1.00  0.79           C  
ATOM   2699  CD2 LEU A 183      11.769  16.435  -1.655  1.00  0.79           C  
ATOM   2700  H   LEU A 183      12.972  20.415  -1.319  1.00  0.79           H  
ATOM   2701  HA  LEU A 183      12.989  18.195  -3.226  1.00  0.79           H  
ATOM   2702 1HB  LEU A 183      10.760  19.752  -1.919  1.00  0.79           H  
ATOM   2703 2HB  LEU A 183      10.485  18.418  -3.048  1.00  0.79           H  
ATOM   2704  HG  LEU A 183      11.986  18.203  -0.399  1.00  0.79           H  
ATOM   2705 1HD1 LEU A 183       9.995  17.006   0.320  1.00  0.79           H  
ATOM   2706 2HD1 LEU A 183       9.676  18.660  -0.216  1.00  0.79           H  
ATOM   2707 3HD1 LEU A 183       9.266  17.328  -1.256  1.00  0.79           H  
ATOM   2708 1HD2 LEU A 183      11.833  15.738  -0.817  1.00  0.79           H  
ATOM   2709 2HD2 LEU A 183      11.065  16.049  -2.382  1.00  0.79           H  
ATOM   2710 3HD2 LEU A 183      12.751  16.539  -2.117  1.00  0.79           H  
ATOM   2711  N   TRP A 184      12.456  21.234  -4.262  1.00  0.78           N  
ATOM   2712  CA  TRP A 184      12.415  22.057  -5.462  1.00  0.78           C  
ATOM   2713  C   TRP A 184      13.571  21.671  -6.346  1.00  0.78           C  
ATOM   2714  O   TRP A 184      13.397  21.486  -7.545  1.00  0.78           O  
ATOM   2715  CB  TRP A 184      12.491  23.544  -5.164  1.00  0.78           C  
ATOM   2716  CG  TRP A 184      12.558  24.347  -6.370  1.00  0.78           C  
ATOM   2717  CD1 TRP A 184      11.646  24.362  -7.315  1.00  0.78           C  
ATOM   2718  CD2 TRP A 184      13.576  25.287  -6.772  1.00  0.78           C  
ATOM   2719  NE1 TRP A 184      11.984  25.223  -8.308  1.00  0.78           N  
ATOM   2720  CE2 TRP A 184      13.173  25.809  -7.994  1.00  0.78           C  
ATOM   2721  CE3 TRP A 184      14.761  25.717  -6.202  1.00  0.78           C  
ATOM   2722  CZ2 TRP A 184      13.919  26.751  -8.679  1.00  0.78           C  
ATOM   2723  CZ3 TRP A 184      15.519  26.666  -6.881  1.00  0.78           C  
ATOM   2724  CH2 TRP A 184      15.109  27.170  -8.089  1.00  0.78           C  
ATOM   2725  H   TRP A 184      12.564  21.679  -3.362  1.00  0.78           H  
ATOM   2726  HA  TRP A 184      11.490  21.866  -5.993  1.00  0.78           H  
ATOM   2727 1HB  TRP A 184      11.646  23.854  -4.547  1.00  0.78           H  
ATOM   2728 2HB  TRP A 184      13.393  23.732  -4.628  1.00  0.78           H  
ATOM   2729  HD1 TRP A 184      10.772  23.767  -7.289  1.00  0.78           H  
ATOM   2730  HE1 TRP A 184      11.389  25.358  -9.120  1.00  0.78           H  
ATOM   2731  HE3 TRP A 184      15.078  25.313  -5.242  1.00  0.78           H  
ATOM   2732  HZ2 TRP A 184      13.599  27.155  -9.637  1.00  0.78           H  
ATOM   2733  HZ3 TRP A 184      16.443  26.996  -6.436  1.00  0.78           H  
ATOM   2734  HH2 TRP A 184      15.727  27.907  -8.593  1.00  0.78           H  
ATOM   2735  N   MET A 185      14.767  21.534  -5.776  1.00  0.76           N  
ATOM   2736  CA  MET A 185      15.880  21.133  -6.609  1.00  0.76           C  
ATOM   2737  C   MET A 185      15.594  19.824  -7.244  1.00  0.76           C  
ATOM   2738  O   MET A 185      15.824  19.639  -8.433  1.00  0.76           O  
ATOM   2739  CB  MET A 185      17.130  20.870  -5.815  1.00  0.76           C  
ATOM   2740  CG  MET A 185      17.780  21.977  -5.291  1.00  0.76           C  
ATOM   2741  SD  MET A 185      19.394  21.551  -4.572  1.00  0.76           S  
ATOM   2742  CE  MET A 185      18.854  20.860  -3.072  1.00  0.76           C  
ATOM   2743  H   MET A 185      14.892  21.730  -4.781  1.00  0.76           H  
ATOM   2744  HA  MET A 185      16.038  21.876  -7.377  1.00  0.76           H  
ATOM   2745 1HB  MET A 185      16.875  20.233  -4.970  1.00  0.76           H  
ATOM   2746 2HB  MET A 185      17.832  20.322  -6.429  1.00  0.76           H  
ATOM   2747 1HG  MET A 185      17.901  22.730  -6.066  1.00  0.76           H  
ATOM   2748 2HG  MET A 185      17.143  22.355  -4.511  1.00  0.76           H  
ATOM   2749 1HE  MET A 185      19.692  20.517  -2.487  1.00  0.76           H  
ATOM   2750 2HE  MET A 185      18.335  21.636  -2.536  1.00  0.76           H  
ATOM   2751 3HE  MET A 185      18.184  20.021  -3.270  1.00  0.76           H  
ATOM   2752  N   ALA A 186      15.022  18.918  -6.476  1.00  0.74           N  
ATOM   2753  CA  ALA A 186      14.760  17.626  -7.028  1.00  0.74           C  
ATOM   2754  C   ALA A 186      13.880  17.711  -8.256  1.00  0.74           C  
ATOM   2755  O   ALA A 186      14.280  17.289  -9.343  1.00  0.74           O  
ATOM   2756  CB  ALA A 186      14.077  16.773  -5.988  1.00  0.74           C  
ATOM   2757  H   ALA A 186      14.839  19.111  -5.489  1.00  0.74           H  
ATOM   2758  HA  ALA A 186      15.708  17.193  -7.316  1.00  0.74           H  
ATOM   2759 1HB  ALA A 186      13.902  15.788  -6.396  1.00  0.74           H  
ATOM   2760 2HB  ALA A 186      14.678  16.708  -5.103  1.00  0.74           H  
ATOM   2761 3HB  ALA A 186      13.152  17.212  -5.734  1.00  0.74           H  
ATOM   2762  N   CYS A 187      12.702  18.303  -8.114  1.00  0.72           N  
ATOM   2763  CA  CYS A 187      11.783  18.304  -9.239  1.00  0.72           C  
ATOM   2764  C   CYS A 187      12.149  19.303 -10.334  1.00  0.72           C  
ATOM   2765  O   CYS A 187      11.871  19.074 -11.515  1.00  0.72           O  
ATOM   2766  CB  CYS A 187      10.416  18.680  -8.747  1.00  0.72           C  
ATOM   2767  SG  CYS A 187      10.312  20.419  -8.343  1.00  0.72           S  
ATOM   2768  H   CYS A 187      12.435  18.700  -7.211  1.00  0.72           H  
ATOM   2769  HA  CYS A 187      11.761  17.301  -9.655  1.00  0.72           H  
ATOM   2770 1HB  CYS A 187       9.669  18.429  -9.480  1.00  0.72           H  
ATOM   2771 2HB  CYS A 187      10.197  18.118  -7.847  1.00  0.72           H  
ATOM   2772  HG  CYS A 187       9.119  20.305  -7.685  1.00  0.72           H  
ATOM   2773  N   GLY A 188      12.834  20.378  -9.945  1.00  0.69           N  
ATOM   2774  CA  GLY A 188      13.279  21.444 -10.823  1.00  0.69           C  
ATOM   2775  C   GLY A 188      14.287  20.880 -11.781  1.00  0.69           C  
ATOM   2776  O   GLY A 188      14.141  20.986 -13.003  1.00  0.69           O  
ATOM   2777  H   GLY A 188      13.033  20.493  -8.960  1.00  0.69           H  
ATOM   2778 1HA  GLY A 188      12.429  21.860 -11.362  1.00  0.69           H  
ATOM   2779 2HA  GLY A 188      13.722  22.243 -10.227  1.00  0.69           H  
ATOM   2780  N   VAL A 189      15.312  20.253 -11.210  1.00  0.68           N  
ATOM   2781  CA  VAL A 189      16.374  19.633 -11.962  1.00  0.68           C  
ATOM   2782  C   VAL A 189      15.848  18.490 -12.796  1.00  0.68           C  
ATOM   2783  O   VAL A 189      16.182  18.374 -13.972  1.00  0.68           O  
ATOM   2784  CB  VAL A 189      17.455  19.134 -11.007  1.00  0.68           C  
ATOM   2785  CG1 VAL A 189      18.457  18.298 -11.753  1.00  0.68           C  
ATOM   2786  CG2 VAL A 189      18.151  20.344 -10.371  1.00  0.68           C  
ATOM   2787  H   VAL A 189      15.362  20.191 -10.192  1.00  0.68           H  
ATOM   2788  HA  VAL A 189      16.812  20.382 -12.622  1.00  0.68           H  
ATOM   2789  HB  VAL A 189      17.005  18.509 -10.238  1.00  0.68           H  
ATOM   2790 1HG1 VAL A 189      19.217  17.966 -11.053  1.00  0.68           H  
ATOM   2791 2HG1 VAL A 189      17.947  17.439 -12.188  1.00  0.68           H  
ATOM   2792 3HG1 VAL A 189      18.907  18.856 -12.527  1.00  0.68           H  
ATOM   2793 1HG2 VAL A 189      18.908  19.992  -9.694  1.00  0.68           H  
ATOM   2794 2HG2 VAL A 189      18.608  20.959 -11.139  1.00  0.68           H  
ATOM   2795 3HG2 VAL A 189      17.426  20.937  -9.825  1.00  0.68           H  
ATOM   2796  N   GLY A 190      14.991  17.660 -12.211  1.00  0.67           N  
ATOM   2797  CA  GLY A 190      14.420  16.545 -12.941  1.00  0.67           C  
ATOM   2798  C   GLY A 190      13.678  17.015 -14.179  1.00  0.67           C  
ATOM   2799  O   GLY A 190      14.041  16.652 -15.306  1.00  0.67           O  
ATOM   2800  H   GLY A 190      14.736  17.779 -11.229  1.00  0.67           H  
ATOM   2801 1HA  GLY A 190      15.204  15.841 -13.217  1.00  0.67           H  
ATOM   2802 2HA  GLY A 190      13.729  16.023 -12.285  1.00  0.67           H  
ATOM   2803  N   GLY A 191      12.678  17.879 -13.978  1.00  0.67           N  
ATOM   2804  CA  GLY A 191      11.886  18.383 -15.079  1.00  0.67           C  
ATOM   2805  C   GLY A 191      12.765  19.088 -16.094  1.00  0.67           C  
ATOM   2806  O   GLY A 191      12.601  18.884 -17.297  1.00  0.67           O  
ATOM   2807  H   GLY A 191      12.446  18.184 -13.033  1.00  0.67           H  
ATOM   2808 1HA  GLY A 191      11.349  17.562 -15.547  1.00  0.67           H  
ATOM   2809 2HA  GLY A 191      11.144  19.079 -14.695  1.00  0.67           H  
ATOM   2810  N   THR A 192      13.746  19.865 -15.625  1.00  0.67           N  
ATOM   2811  CA  THR A 192      14.638  20.570 -16.527  1.00  0.67           C  
ATOM   2812  C   THR A 192      15.411  19.620 -17.420  1.00  0.67           C  
ATOM   2813  O   THR A 192      15.396  19.763 -18.642  1.00  0.67           O  
ATOM   2814  CB  THR A 192      15.629  21.439 -15.738  1.00  0.67           C  
ATOM   2815  OG1 THR A 192      14.920  22.482 -15.031  1.00  0.67           O  
ATOM   2816  CG2 THR A 192      16.668  22.001 -16.636  1.00  0.67           C  
ATOM   2817  H   THR A 192      13.861  20.009 -14.621  1.00  0.67           H  
ATOM   2818  HA  THR A 192      14.036  21.219 -17.161  1.00  0.67           H  
ATOM   2819  HB  THR A 192      16.129  20.815 -15.001  1.00  0.67           H  
ATOM   2820  HG1 THR A 192      14.399  22.057 -14.308  1.00  0.67           H  
ATOM   2821 1HG2 THR A 192      17.358  22.575 -16.043  1.00  0.67           H  
ATOM   2822 2HG2 THR A 192      17.201  21.190 -17.122  1.00  0.67           H  
ATOM   2823 3HG2 THR A 192      16.215  22.629 -17.390  1.00  0.67           H  
ATOM   2824  N   LEU A 193      16.022  18.595 -16.834  1.00  0.69           N  
ATOM   2825  CA  LEU A 193      16.806  17.634 -17.595  1.00  0.69           C  
ATOM   2826  C   LEU A 193      15.924  16.848 -18.549  1.00  0.69           C  
ATOM   2827  O   LEU A 193      16.377  16.420 -19.621  1.00  0.69           O  
ATOM   2828  CB  LEU A 193      17.571  16.720 -16.649  1.00  0.69           C  
ATOM   2829  CG  LEU A 193      18.686  17.443 -15.866  1.00  0.69           C  
ATOM   2830  CD1 LEU A 193      19.270  16.509 -14.915  1.00  0.69           C  
ATOM   2831  CD2 LEU A 193      19.756  17.989 -16.813  1.00  0.69           C  
ATOM   2832  H   LEU A 193      15.979  18.501 -15.819  1.00  0.69           H  
ATOM   2833  HA  LEU A 193      17.536  18.175 -18.182  1.00  0.69           H  
ATOM   2834 1HB  LEU A 193      16.865  16.303 -15.923  1.00  0.69           H  
ATOM   2835 2HB  LEU A 193      18.017  15.902 -17.214  1.00  0.69           H  
ATOM   2836  HG  LEU A 193      18.254  18.271 -15.309  1.00  0.69           H  
ATOM   2837 1HD1 LEU A 193      20.038  17.032 -14.354  1.00  0.69           H  
ATOM   2838 2HD1 LEU A 193      18.492  16.150 -14.242  1.00  0.69           H  
ATOM   2839 3HD1 LEU A 193      19.711  15.664 -15.449  1.00  0.69           H  
ATOM   2840 1HD2 LEU A 193      20.521  18.491 -16.226  1.00  0.69           H  
ATOM   2841 2HD2 LEU A 193      20.207  17.167 -17.370  1.00  0.69           H  
ATOM   2842 3HD2 LEU A 193      19.308  18.695 -17.504  1.00  0.69           H  
ATOM   2843  N   GLY A 194      14.658  16.682 -18.162  1.00  0.72           N  
ATOM   2844  CA  GLY A 194      13.668  15.976 -18.943  1.00  0.72           C  
ATOM   2845  C   GLY A 194      13.043  16.819 -20.066  1.00  0.72           C  
ATOM   2846  O   GLY A 194      12.261  16.291 -20.854  1.00  0.72           O  
ATOM   2847  H   GLY A 194      14.372  17.033 -17.247  1.00  0.72           H  
ATOM   2848 1HA  GLY A 194      14.138  15.096 -19.373  1.00  0.72           H  
ATOM   2849 2HA  GLY A 194      12.880  15.632 -18.271  1.00  0.72           H  
ATOM   2850  N   GLY A 195      13.407  18.104 -20.174  1.00  0.75           N  
ATOM   2851  CA  GLY A 195      12.856  18.969 -21.217  1.00  0.75           C  
ATOM   2852  C   GLY A 195      11.554  19.696 -20.867  1.00  0.75           C  
ATOM   2853  O   GLY A 195      10.845  20.162 -21.761  1.00  0.75           O  
ATOM   2854  H   GLY A 195      14.072  18.511 -19.517  1.00  0.75           H  
ATOM   2855 1HA  GLY A 195      13.610  19.714 -21.468  1.00  0.75           H  
ATOM   2856 2HA  GLY A 195      12.700  18.377 -22.116  1.00  0.75           H  
ATOM   2857  N   ALA A 196      11.225  19.794 -19.586  1.00  0.79           N  
ATOM   2858  CA  ALA A 196      10.008  20.474 -19.156  1.00  0.79           C  
ATOM   2859  C   ALA A 196       9.988  21.928 -19.591  1.00  0.79           C  
ATOM   2860  O   ALA A 196      11.012  22.613 -19.535  1.00  0.79           O  
ATOM   2861  CB  ALA A 196       9.916  20.446 -17.657  1.00  0.79           C  
ATOM   2862  H   ALA A 196      11.833  19.393 -18.876  1.00  0.79           H  
ATOM   2863  HA  ALA A 196       9.153  19.964 -19.599  1.00  0.79           H  
ATOM   2864 1HB  ALA A 196       9.017  20.943 -17.327  1.00  0.79           H  
ATOM   2865 2HB  ALA A 196       9.917  19.439 -17.312  1.00  0.79           H  
ATOM   2866 3HB  ALA A 196      10.773  20.955 -17.270  1.00  0.79           H  
ATOM   2867  N   ASP A 197       8.816  22.418 -19.986  1.00  0.83           N  
ATOM   2868  CA  ASP A 197       8.711  23.825 -20.329  1.00  0.83           C  
ATOM   2869  C   ASP A 197       8.470  24.638 -19.067  1.00  0.83           C  
ATOM   2870  O   ASP A 197       8.332  24.062 -17.986  1.00  0.83           O  
ATOM   2871  CB  ASP A 197       7.600  24.039 -21.371  1.00  0.83           C  
ATOM   2872  CG  ASP A 197       6.166  23.754 -20.873  1.00  0.83           C  
ATOM   2873  OD1 ASP A 197       5.954  23.688 -19.672  1.00  0.83           O  
ATOM   2874  OD2 ASP A 197       5.300  23.601 -21.707  1.00  0.83           O  
ATOM   2875  H   ASP A 197       8.009  21.817 -20.047  1.00  0.83           H  
ATOM   2876  HA  ASP A 197       9.656  24.149 -20.768  1.00  0.83           H  
ATOM   2877 1HB  ASP A 197       7.638  25.064 -21.734  1.00  0.83           H  
ATOM   2878 2HB  ASP A 197       7.795  23.392 -22.231  1.00  0.83           H  
ATOM   2879  N   GLU A 198       8.342  25.956 -19.204  1.00  0.85           N  
ATOM   2880  CA  GLU A 198       8.159  26.811 -18.038  1.00  0.85           C  
ATOM   2881  C   GLU A 198       6.930  26.473 -17.203  1.00  0.85           C  
ATOM   2882  O   GLU A 198       7.003  26.442 -15.973  1.00  0.85           O  
ATOM   2883  CB  GLU A 198       8.084  28.270 -18.480  1.00  0.85           C  
ATOM   2884  CG  GLU A 198       7.897  29.264 -17.352  1.00  0.85           C  
ATOM   2885  CD  GLU A 198       7.874  30.709 -17.817  1.00  0.85           C  
ATOM   2886  OE1 GLU A 198       8.056  30.949 -18.985  1.00  0.85           O  
ATOM   2887  OE2 GLU A 198       7.648  31.570 -16.989  1.00  0.85           O  
ATOM   2888  H   GLU A 198       8.425  26.374 -20.118  1.00  0.85           H  
ATOM   2889  HA  GLU A 198       9.034  26.692 -17.400  1.00  0.85           H  
ATOM   2890 1HB  GLU A 198       8.996  28.537 -19.013  1.00  0.85           H  
ATOM   2891 2HB  GLU A 198       7.252  28.395 -19.173  1.00  0.85           H  
ATOM   2892 1HG  GLU A 198       6.953  29.042 -16.852  1.00  0.85           H  
ATOM   2893 2HG  GLU A 198       8.699  29.130 -16.628  1.00  0.85           H  
ATOM   2894  N   ALA A 199       5.789  26.239 -17.851  1.00  0.86           N  
ATOM   2895  CA  ALA A 199       4.584  25.962 -17.088  1.00  0.86           C  
ATOM   2896  C   ALA A 199       4.735  24.682 -16.280  1.00  0.86           C  
ATOM   2897  O   ALA A 199       4.373  24.639 -15.099  1.00  0.86           O  
ATOM   2898  CB  ALA A 199       3.394  25.846 -18.021  1.00  0.86           C  
ATOM   2899  H   ALA A 199       5.770  26.232 -18.862  1.00  0.86           H  
ATOM   2900  HA  ALA A 199       4.423  26.785 -16.394  1.00  0.86           H  
ATOM   2901 1HB  ALA A 199       2.492  25.656 -17.442  1.00  0.86           H  
ATOM   2902 2HB  ALA A 199       3.279  26.771 -18.582  1.00  0.86           H  
ATOM   2903 3HB  ALA A 199       3.565  25.017 -18.716  1.00  0.86           H  
ATOM   2904  N   ALA A 200       5.297  23.646 -16.907  1.00  0.85           N  
ATOM   2905  CA  ALA A 200       5.501  22.376 -16.232  1.00  0.85           C  
ATOM   2906  C   ALA A 200       6.482  22.534 -15.078  1.00  0.85           C  
ATOM   2907  O   ALA A 200       6.269  21.977 -14.000  1.00  0.85           O  
ATOM   2908  CB  ALA A 200       5.981  21.339 -17.218  1.00  0.85           C  
ATOM   2909  H   ALA A 200       5.585  23.739 -17.890  1.00  0.85           H  
ATOM   2910  HA  ALA A 200       4.547  22.058 -15.818  1.00  0.85           H  
ATOM   2911 1HB  ALA A 200       6.114  20.383 -16.715  1.00  0.85           H  
ATOM   2912 2HB  ALA A 200       5.247  21.238 -18.018  1.00  0.85           H  
ATOM   2913 3HB  ALA A 200       6.921  21.673 -17.640  1.00  0.85           H  
ATOM   2914  N   LEU A 201       7.534  23.331 -15.272  1.00  0.82           N  
ATOM   2915  CA  LEU A 201       8.497  23.550 -14.204  1.00  0.82           C  
ATOM   2916  C   LEU A 201       7.856  24.269 -13.037  1.00  0.82           C  
ATOM   2917  O   LEU A 201       8.117  23.932 -11.877  1.00  0.82           O  
ATOM   2918  CB  LEU A 201       9.696  24.323 -14.735  1.00  0.82           C  
ATOM   2919  CG  LEU A 201      10.563  23.509 -15.674  1.00  0.82           C  
ATOM   2920  CD1 LEU A 201      11.566  24.382 -16.351  1.00  0.82           C  
ATOM   2921  CD2 LEU A 201      11.262  22.421 -14.863  1.00  0.82           C  
ATOM   2922  H   LEU A 201       7.682  23.771 -16.183  1.00  0.82           H  
ATOM   2923  HA  LEU A 201       8.846  22.581 -13.857  1.00  0.82           H  
ATOM   2924 1HB  LEU A 201       9.332  25.194 -15.281  1.00  0.82           H  
ATOM   2925 2HB  LEU A 201      10.306  24.658 -13.900  1.00  0.82           H  
ATOM   2926  HG  LEU A 201       9.946  23.061 -16.436  1.00  0.82           H  
ATOM   2927 1HD1 LEU A 201      12.166  23.766 -17.024  1.00  0.82           H  
ATOM   2928 2HD1 LEU A 201      11.046  25.148 -16.927  1.00  0.82           H  
ATOM   2929 3HD1 LEU A 201      12.204  24.851 -15.606  1.00  0.82           H  
ATOM   2930 1HD2 LEU A 201      11.882  21.839 -15.517  1.00  0.82           H  
ATOM   2931 2HD2 LEU A 201      11.888  22.877 -14.097  1.00  0.82           H  
ATOM   2932 3HD2 LEU A 201      10.524  21.780 -14.391  1.00  0.82           H  
ATOM   2933  N   LYS A 202       6.984  25.239 -13.319  1.00  0.80           N  
ATOM   2934  CA  LYS A 202       6.315  25.925 -12.230  1.00  0.80           C  
ATOM   2935  C   LYS A 202       5.389  24.962 -11.499  1.00  0.80           C  
ATOM   2936  O   LYS A 202       5.351  24.950 -10.271  1.00  0.80           O  
ATOM   2937  CB  LYS A 202       5.572  27.158 -12.736  1.00  0.80           C  
ATOM   2938  CG  LYS A 202       6.500  28.304 -13.140  1.00  0.80           C  
ATOM   2939  CD  LYS A 202       5.736  29.503 -13.670  1.00  0.80           C  
ATOM   2940  CE  LYS A 202       6.691  30.642 -14.008  1.00  0.80           C  
ATOM   2941  NZ  LYS A 202       5.990  31.803 -14.619  1.00  0.80           N  
ATOM   2942  H   LYS A 202       6.807  25.514 -14.288  1.00  0.80           H  
ATOM   2943  HA  LYS A 202       7.071  26.264 -11.524  1.00  0.80           H  
ATOM   2944 1HB  LYS A 202       4.981  26.884 -13.614  1.00  0.80           H  
ATOM   2945 2HB  LYS A 202       4.884  27.517 -11.972  1.00  0.80           H  
ATOM   2946 1HG  LYS A 202       7.094  28.611 -12.280  1.00  0.80           H  
ATOM   2947 2HG  LYS A 202       7.178  27.954 -13.918  1.00  0.80           H  
ATOM   2948 1HD  LYS A 202       5.199  29.216 -14.577  1.00  0.80           H  
ATOM   2949 2HD  LYS A 202       5.016  29.842 -12.928  1.00  0.80           H  
ATOM   2950 1HE  LYS A 202       7.186  30.971 -13.097  1.00  0.80           H  
ATOM   2951 2HE  LYS A 202       7.440  30.279 -14.698  1.00  0.80           H  
ATOM   2952 1HZ  LYS A 202       6.669  32.530 -14.831  1.00  0.80           H  
ATOM   2953 2HZ  LYS A 202       5.535  31.510 -15.478  1.00  0.80           H  
ATOM   2954 3HZ  LYS A 202       5.301  32.161 -13.980  1.00  0.80           H  
ATOM   2955  N   ALA A 203       4.683  24.103 -12.236  1.00  0.77           N  
ATOM   2956  CA  ALA A 203       3.796  23.133 -11.602  1.00  0.77           C  
ATOM   2957  C   ALA A 203       4.571  22.183 -10.695  1.00  0.77           C  
ATOM   2958  O   ALA A 203       4.166  21.913  -9.559  1.00  0.77           O  
ATOM   2959  CB  ALA A 203       3.084  22.346 -12.666  1.00  0.77           C  
ATOM   2960  H   ALA A 203       4.729  24.146 -13.255  1.00  0.77           H  
ATOM   2961  HA  ALA A 203       3.070  23.677 -10.995  1.00  0.77           H  
ATOM   2962 1HB  ALA A 203       2.407  21.629 -12.211  1.00  0.77           H  
ATOM   2963 2HB  ALA A 203       2.533  23.033 -13.301  1.00  0.77           H  
ATOM   2964 3HB  ALA A 203       3.807  21.832 -13.258  1.00  0.77           H  
ATOM   2965  N   LEU A 204       5.727  21.723 -11.177  1.00  0.76           N  
ATOM   2966  CA  LEU A 204       6.596  20.850 -10.404  1.00  0.76           C  
ATOM   2967  C   LEU A 204       7.161  21.559  -9.186  1.00  0.76           C  
ATOM   2968  O   LEU A 204       7.268  20.967  -8.097  1.00  0.76           O  
ATOM   2969  CB  LEU A 204       7.752  20.357 -11.283  1.00  0.76           C  
ATOM   2970  CG  LEU A 204       7.431  19.333 -12.360  1.00  0.76           C  
ATOM   2971  CD1 LEU A 204       8.631  19.175 -13.280  1.00  0.76           C  
ATOM   2972  CD2 LEU A 204       7.108  17.992 -11.677  1.00  0.76           C  
ATOM   2973  H   LEU A 204       6.002  21.971 -12.128  1.00  0.76           H  
ATOM   2974  HA  LEU A 204       6.014  19.994 -10.071  1.00  0.76           H  
ATOM   2975 1HB  LEU A 204       8.184  21.223 -11.782  1.00  0.76           H  
ATOM   2976 2HB  LEU A 204       8.504  19.938 -10.656  1.00  0.76           H  
ATOM   2977  HG  LEU A 204       6.600  19.663 -12.940  1.00  0.76           H  
ATOM   2978 1HD1 LEU A 204       8.410  18.435 -14.042  1.00  0.76           H  
ATOM   2979 2HD1 LEU A 204       8.849  20.127 -13.752  1.00  0.76           H  
ATOM   2980 3HD1 LEU A 204       9.489  18.853 -12.695  1.00  0.76           H  
ATOM   2981 1HD2 LEU A 204       6.878  17.242 -12.436  1.00  0.76           H  
ATOM   2982 2HD2 LEU A 204       7.964  17.663 -11.094  1.00  0.76           H  
ATOM   2983 3HD2 LEU A 204       6.255  18.118 -11.015  1.00  0.76           H  
ATOM   2984  N   SER A 205       7.512  22.836  -9.360  1.00  0.75           N  
ATOM   2985  CA  SER A 205       8.093  23.610  -8.287  1.00  0.75           C  
ATOM   2986  C   SER A 205       7.079  23.831  -7.179  1.00  0.75           C  
ATOM   2987  O   SER A 205       7.384  23.645  -5.998  1.00  0.75           O  
ATOM   2988  CB  SER A 205       8.565  24.957  -8.821  1.00  0.75           C  
ATOM   2989  OG  SER A 205       9.599  24.809  -9.778  1.00  0.75           O  
ATOM   2990  H   SER A 205       7.414  23.271 -10.277  1.00  0.75           H  
ATOM   2991  HA  SER A 205       8.923  23.049  -7.881  1.00  0.75           H  
ATOM   2992 1HB  SER A 205       7.724  25.473  -9.274  1.00  0.75           H  
ATOM   2993 2HB  SER A 205       8.911  25.573  -7.995  1.00  0.75           H  
ATOM   2994  HG  SER A 205       9.184  24.333 -10.536  1.00  0.75           H  
ATOM   2995  N   GLN A 206       5.846  24.172  -7.568  1.00  0.74           N  
ATOM   2996  CA  GLN A 206       4.775  24.409  -6.612  1.00  0.74           C  
ATOM   2997  C   GLN A 206       4.442  23.122  -5.884  1.00  0.74           C  
ATOM   2998  O   GLN A 206       4.289  23.113  -4.660  1.00  0.74           O  
ATOM   2999  CB  GLN A 206       3.539  24.925  -7.345  1.00  0.74           C  
ATOM   3000  CG  GLN A 206       3.665  26.322  -7.909  1.00  0.74           C  
ATOM   3001  CD  GLN A 206       2.493  26.677  -8.811  1.00  0.74           C  
ATOM   3002  OE1 GLN A 206       1.741  25.807  -9.269  1.00  0.74           O  
ATOM   3003  NE2 GLN A 206       2.334  27.967  -9.078  1.00  0.74           N  
ATOM   3004  H   GLN A 206       5.659  24.306  -8.561  1.00  0.74           H  
ATOM   3005  HA  GLN A 206       5.103  25.148  -5.886  1.00  0.74           H  
ATOM   3006 1HB  GLN A 206       3.329  24.262  -8.185  1.00  0.74           H  
ATOM   3007 2HB  GLN A 206       2.678  24.894  -6.679  1.00  0.74           H  
ATOM   3008 1HG  GLN A 206       3.678  27.028  -7.082  1.00  0.74           H  
ATOM   3009 2HG  GLN A 206       4.584  26.405  -8.478  1.00  0.74           H  
ATOM   3010 1HE2 GLN A 206       1.584  28.268  -9.668  1.00  0.74           H  
ATOM   3011 2HE2 GLN A 206       2.965  28.638  -8.691  1.00  0.74           H  
ATOM   3012  N   TYR A 207       4.439  22.007  -6.617  1.00  0.75           N  
ATOM   3013  CA  TYR A 207       4.190  20.714  -6.013  1.00  0.75           C  
ATOM   3014  C   TYR A 207       5.170  20.416  -4.912  1.00  0.75           C  
ATOM   3015  O   TYR A 207       4.788  20.076  -3.790  1.00  0.75           O  
ATOM   3016  CB  TYR A 207       4.268  19.598  -7.063  1.00  0.75           C  
ATOM   3017  CG  TYR A 207       4.323  18.256  -6.427  1.00  0.75           C  
ATOM   3018  CD1 TYR A 207       3.246  17.839  -5.804  1.00  0.75           C  
ATOM   3019  CD2 TYR A 207       5.460  17.434  -6.495  1.00  0.75           C  
ATOM   3020  CE1 TYR A 207       3.196  16.663  -5.196  1.00  0.75           C  
ATOM   3021  CE2 TYR A 207       5.414  16.198  -5.879  1.00  0.75           C  
ATOM   3022  CZ  TYR A 207       4.265  15.837  -5.218  1.00  0.75           C  
ATOM   3023  OH  TYR A 207       4.148  14.667  -4.576  1.00  0.75           O  
ATOM   3024  H   TYR A 207       4.564  22.057  -7.630  1.00  0.75           H  
ATOM   3025  HA  TYR A 207       3.190  20.722  -5.583  1.00  0.75           H  
ATOM   3026 1HB  TYR A 207       3.392  19.643  -7.717  1.00  0.75           H  
ATOM   3027 2HB  TYR A 207       5.144  19.722  -7.678  1.00  0.75           H  
ATOM   3028  HD1 TYR A 207       2.405  18.478  -5.783  1.00  0.75           H  
ATOM   3029  HD2 TYR A 207       6.358  17.765  -7.021  1.00  0.75           H  
ATOM   3030  HE1 TYR A 207       2.289  16.378  -4.691  1.00  0.75           H  
ATOM   3031  HE2 TYR A 207       6.270  15.530  -5.901  1.00  0.75           H  
ATOM   3032  HH  TYR A 207       4.393  13.934  -5.156  1.00  0.75           H  
ATOM   3033  N   SER A 208       6.438  20.542  -5.250  1.00  0.75           N  
ATOM   3034  CA  SER A 208       7.540  20.230  -4.375  1.00  0.75           C  
ATOM   3035  C   SER A 208       7.634  21.150  -3.168  1.00  0.75           C  
ATOM   3036  O   SER A 208       7.938  20.708  -2.056  1.00  0.75           O  
ATOM   3037  CB  SER A 208       8.756  20.300  -5.194  1.00  0.75           C  
ATOM   3038  OG  SER A 208       8.651  19.332  -6.179  1.00  0.75           O  
ATOM   3039  H   SER A 208       6.658  20.846  -6.200  1.00  0.75           H  
ATOM   3040  HA  SER A 208       7.414  19.204  -4.029  1.00  0.75           H  
ATOM   3041 1HB  SER A 208       8.868  21.291  -5.639  1.00  0.75           H  
ATOM   3042 2HB  SER A 208       9.611  20.112  -4.579  1.00  0.75           H  
ATOM   3043  HG  SER A 208       8.144  19.761  -6.908  1.00  0.75           H  
ATOM   3044  N   ASP A 209       7.346  22.435  -3.371  1.00  0.76           N  
ATOM   3045  CA  ASP A 209       7.385  23.401  -2.286  1.00  0.76           C  
ATOM   3046  C   ASP A 209       6.336  22.983  -1.258  1.00  0.76           C  
ATOM   3047  O   ASP A 209       6.637  22.836  -0.068  1.00  0.76           O  
ATOM   3048  CB  ASP A 209       7.067  24.801  -2.836  1.00  0.76           C  
ATOM   3049  CG  ASP A 209       7.269  25.974  -1.880  1.00  0.76           C  
ATOM   3050  OD1 ASP A 209       8.405  26.305  -1.620  1.00  0.76           O  
ATOM   3051  OD2 ASP A 209       6.299  26.541  -1.425  1.00  0.76           O  
ATOM   3052  H   ASP A 209       7.121  22.763  -4.310  1.00  0.76           H  
ATOM   3053  HA  ASP A 209       8.371  23.391  -1.827  1.00  0.76           H  
ATOM   3054 1HB  ASP A 209       7.685  24.974  -3.718  1.00  0.76           H  
ATOM   3055 2HB  ASP A 209       6.032  24.814  -3.182  1.00  0.76           H  
ATOM   3056  N   GLN A 210       5.106  22.741  -1.738  1.00  0.77           N  
ATOM   3057  CA  GLN A 210       3.998  22.369  -0.871  1.00  0.77           C  
ATOM   3058  C   GLN A 210       4.226  21.003  -0.222  1.00  0.77           C  
ATOM   3059  O   GLN A 210       3.904  20.807   0.955  1.00  0.77           O  
ATOM   3060  CB  GLN A 210       2.717  22.371  -1.693  1.00  0.77           C  
ATOM   3061  CG  GLN A 210       2.282  23.748  -2.195  1.00  0.77           C  
ATOM   3062  CD  GLN A 210       1.927  24.677  -1.087  1.00  0.77           C  
ATOM   3063  OE1 GLN A 210       1.128  24.297  -0.236  1.00  0.77           O  
ATOM   3064  NE2 GLN A 210       2.497  25.881  -1.075  1.00  0.77           N  
ATOM   3065  H   GLN A 210       4.923  22.849  -2.739  1.00  0.77           H  
ATOM   3066  HA  GLN A 210       3.914  23.110  -0.082  1.00  0.77           H  
ATOM   3067 1HB  GLN A 210       2.871  21.754  -2.579  1.00  0.77           H  
ATOM   3068 2HB  GLN A 210       1.901  21.939  -1.119  1.00  0.77           H  
ATOM   3069 1HG  GLN A 210       3.109  24.192  -2.748  1.00  0.77           H  
ATOM   3070 2HG  GLN A 210       1.417  23.627  -2.849  1.00  0.77           H  
ATOM   3071 1HE2 GLN A 210       2.292  26.544  -0.355  1.00  0.77           H  
ATOM   3072 2HE2 GLN A 210       3.145  26.134  -1.802  1.00  0.77           H  
ATOM   3073  N   LEU A 211       4.840  20.080  -0.968  1.00  0.79           N  
ATOM   3074  CA  LEU A 211       5.172  18.756  -0.466  1.00  0.79           C  
ATOM   3075  C   LEU A 211       6.122  18.877   0.711  1.00  0.79           C  
ATOM   3076  O   LEU A 211       5.883  18.285   1.766  1.00  0.79           O  
ATOM   3077  CB  LEU A 211       5.813  17.918  -1.576  1.00  0.79           C  
ATOM   3078  CG  LEU A 211       6.337  16.542  -1.206  1.00  0.79           C  
ATOM   3079  CD1 LEU A 211       5.233  15.702  -0.741  1.00  0.79           C  
ATOM   3080  CD2 LEU A 211       6.989  15.917  -2.423  1.00  0.79           C  
ATOM   3081  H   LEU A 211       5.058  20.287  -1.941  1.00  0.79           H  
ATOM   3082  HA  LEU A 211       4.256  18.271  -0.132  1.00  0.79           H  
ATOM   3083 1HB  LEU A 211       5.089  17.794  -2.383  1.00  0.79           H  
ATOM   3084 2HB  LEU A 211       6.650  18.473  -1.964  1.00  0.79           H  
ATOM   3085  HG  LEU A 211       7.064  16.632  -0.402  1.00  0.79           H  
ATOM   3086 1HD1 LEU A 211       5.610  14.709  -0.480  1.00  0.79           H  
ATOM   3087 2HD1 LEU A 211       4.759  16.154   0.131  1.00  0.79           H  
ATOM   3088 3HD1 LEU A 211       4.519  15.619  -1.549  1.00  0.79           H  
ATOM   3089 1HD2 LEU A 211       7.362  14.942  -2.152  1.00  0.79           H  
ATOM   3090 2HD2 LEU A 211       6.257  15.818  -3.203  1.00  0.79           H  
ATOM   3091 3HD2 LEU A 211       7.806  16.537  -2.777  1.00  0.79           H  
ATOM   3092  N   GLY A 212       7.198  19.655   0.534  1.00  0.81           N  
ATOM   3093  CA  GLY A 212       8.184  19.863   1.585  1.00  0.81           C  
ATOM   3094  C   GLY A 212       7.565  20.486   2.809  1.00  0.81           C  
ATOM   3095  O   GLY A 212       7.901  20.111   3.937  1.00  0.81           O  
ATOM   3096  H   GLY A 212       7.345  20.112  -0.366  1.00  0.81           H  
ATOM   3097 1HA  GLY A 212       8.636  18.911   1.855  1.00  0.81           H  
ATOM   3098 2HA  GLY A 212       8.978  20.505   1.210  1.00  0.81           H  
ATOM   3099  N   ILE A 213       6.624  21.406   2.614  1.00  0.83           N  
ATOM   3100  CA  ILE A 213       5.990  21.996   3.767  1.00  0.83           C  
ATOM   3101  C   ILE A 213       5.198  20.941   4.514  1.00  0.83           C  
ATOM   3102  O   ILE A 213       5.339  20.787   5.726  1.00  0.83           O  
ATOM   3103  CB  ILE A 213       5.074  23.164   3.401  1.00  0.83           C  
ATOM   3104  CG1 ILE A 213       5.853  24.342   2.847  1.00  0.83           C  
ATOM   3105  CG2 ILE A 213       4.327  23.594   4.639  1.00  0.83           C  
ATOM   3106  CD1 ILE A 213       4.940  25.366   2.204  1.00  0.83           C  
ATOM   3107  H   ILE A 213       6.387  21.716   1.668  1.00  0.83           H  
ATOM   3108  HA  ILE A 213       6.754  22.365   4.418  1.00  0.83           H  
ATOM   3109  HB  ILE A 213       4.362  22.846   2.635  1.00  0.83           H  
ATOM   3110 1HG1 ILE A 213       6.408  24.826   3.657  1.00  0.83           H  
ATOM   3111 2HG1 ILE A 213       6.564  23.991   2.106  1.00  0.83           H  
ATOM   3112 1HG2 ILE A 213       3.662  24.415   4.394  1.00  0.83           H  
ATOM   3113 2HG2 ILE A 213       3.751  22.757   5.010  1.00  0.83           H  
ATOM   3114 3HG2 ILE A 213       5.038  23.917   5.400  1.00  0.83           H  
ATOM   3115 1HD1 ILE A 213       5.518  26.187   1.810  1.00  0.83           H  
ATOM   3116 2HD1 ILE A 213       4.394  24.897   1.387  1.00  0.83           H  
ATOM   3117 3HD1 ILE A 213       4.232  25.740   2.943  1.00  0.83           H  
ATOM   3118  N   ALA A 214       4.379  20.180   3.789  1.00  0.85           N  
ATOM   3119  CA  ALA A 214       3.562  19.158   4.430  1.00  0.85           C  
ATOM   3120  C   ALA A 214       4.413  18.105   5.141  1.00  0.85           C  
ATOM   3121  O   ALA A 214       4.115  17.699   6.270  1.00  0.85           O  
ATOM   3122  CB  ALA A 214       2.690  18.484   3.390  1.00  0.85           C  
ATOM   3123  H   ALA A 214       4.311  20.327   2.781  1.00  0.85           H  
ATOM   3124  HA  ALA A 214       2.930  19.643   5.172  1.00  0.85           H  
ATOM   3125 1HB  ALA A 214       2.060  17.747   3.879  1.00  0.85           H  
ATOM   3126 2HB  ALA A 214       2.062  19.226   2.899  1.00  0.85           H  
ATOM   3127 3HB  ALA A 214       3.321  17.998   2.647  1.00  0.85           H  
ATOM   3128  N   TYR A 215       5.504  17.695   4.494  1.00  0.87           N  
ATOM   3129  CA  TYR A 215       6.387  16.682   5.045  1.00  0.87           C  
ATOM   3130  C   TYR A 215       6.998  17.174   6.349  1.00  0.87           C  
ATOM   3131  O   TYR A 215       6.991  16.463   7.364  1.00  0.87           O  
ATOM   3132  CB  TYR A 215       7.472  16.313   4.033  1.00  0.87           C  
ATOM   3133  CG  TYR A 215       8.388  15.218   4.498  1.00  0.87           C  
ATOM   3134  CD1 TYR A 215       7.938  13.919   4.433  1.00  0.87           C  
ATOM   3135  CD2 TYR A 215       9.661  15.492   4.978  1.00  0.87           C  
ATOM   3136  CE1 TYR A 215       8.743  12.880   4.841  1.00  0.87           C  
ATOM   3137  CE2 TYR A 215      10.479  14.446   5.394  1.00  0.87           C  
ATOM   3138  CZ  TYR A 215      10.018  13.141   5.323  1.00  0.87           C  
ATOM   3139  OH  TYR A 215      10.808  12.081   5.730  1.00  0.87           O  
ATOM   3140  H   TYR A 215       5.707  18.070   3.571  1.00  0.87           H  
ATOM   3141  HA  TYR A 215       5.801  15.792   5.265  1.00  0.87           H  
ATOM   3142 1HB  TYR A 215       7.005  15.998   3.097  1.00  0.87           H  
ATOM   3143 2HB  TYR A 215       8.075  17.194   3.812  1.00  0.87           H  
ATOM   3144  HD1 TYR A 215       6.941  13.722   4.053  1.00  0.87           H  
ATOM   3145  HD2 TYR A 215      10.017  16.522   5.029  1.00  0.87           H  
ATOM   3146  HE1 TYR A 215       8.380  11.856   4.784  1.00  0.87           H  
ATOM   3147  HE2 TYR A 215      11.479  14.655   5.773  1.00  0.87           H  
ATOM   3148  HH  TYR A 215      10.402  11.260   5.437  1.00  0.87           H  
ATOM   3149  N   GLN A 216       7.527  18.399   6.327  1.00  0.89           N  
ATOM   3150  CA  GLN A 216       8.152  18.962   7.508  1.00  0.89           C  
ATOM   3151  C   GLN A 216       7.135  19.137   8.623  1.00  0.89           C  
ATOM   3152  O   GLN A 216       7.446  18.881   9.784  1.00  0.89           O  
ATOM   3153  CB  GLN A 216       8.775  20.300   7.183  1.00  0.89           C  
ATOM   3154  CG  GLN A 216       9.589  20.906   8.312  1.00  0.89           C  
ATOM   3155  CD  GLN A 216      10.794  20.100   8.644  1.00  0.89           C  
ATOM   3156  OE1 GLN A 216      11.612  19.812   7.740  1.00  0.89           O  
ATOM   3157  NE2 GLN A 216      10.949  19.735   9.933  1.00  0.89           N  
ATOM   3158  H   GLN A 216       7.507  18.953   5.469  1.00  0.89           H  
ATOM   3159  HA  GLN A 216       8.928  18.280   7.851  1.00  0.89           H  
ATOM   3160 1HB  GLN A 216       9.408  20.205   6.301  1.00  0.89           H  
ATOM   3161 2HB  GLN A 216       7.977  20.980   6.928  1.00  0.89           H  
ATOM   3162 1HG  GLN A 216       9.934  21.862   8.006  1.00  0.89           H  
ATOM   3163 2HG  GLN A 216       8.964  20.995   9.208  1.00  0.89           H  
ATOM   3164 1HE2 GLN A 216      11.751  19.196  10.208  1.00  0.89           H  
ATOM   3165 2HE2 GLN A 216      10.253  20.020  10.658  1.00  0.89           H  
ATOM   3166  N   ILE A 217       5.906  19.517   8.286  1.00  0.91           N  
ATOM   3167  CA  ILE A 217       4.915  19.672   9.332  1.00  0.91           C  
ATOM   3168  C   ILE A 217       4.665  18.344  10.015  1.00  0.91           C  
ATOM   3169  O   ILE A 217       4.576  18.291  11.246  1.00  0.91           O  
ATOM   3170  CB  ILE A 217       3.612  20.258   8.825  1.00  0.91           C  
ATOM   3171  CG1 ILE A 217       3.815  21.702   8.417  1.00  0.91           C  
ATOM   3172  CG2 ILE A 217       2.558  20.138   9.938  1.00  0.91           C  
ATOM   3173  CD1 ILE A 217       2.658  22.214   7.653  1.00  0.91           C  
ATOM   3174  H   ILE A 217       5.666  19.734   7.317  1.00  0.91           H  
ATOM   3175  HA  ILE A 217       5.312  20.364  10.074  1.00  0.91           H  
ATOM   3176  HB  ILE A 217       3.279  19.713   7.937  1.00  0.91           H  
ATOM   3177 1HG1 ILE A 217       3.951  22.302   9.309  1.00  0.91           H  
ATOM   3178 2HG1 ILE A 217       4.712  21.792   7.816  1.00  0.91           H  
ATOM   3179 1HG2 ILE A 217       1.615  20.560   9.595  1.00  0.91           H  
ATOM   3180 2HG2 ILE A 217       2.413  19.089  10.197  1.00  0.91           H  
ATOM   3181 3HG2 ILE A 217       2.902  20.677  10.814  1.00  0.91           H  
ATOM   3182 1HD1 ILE A 217       2.820  23.250   7.381  1.00  0.91           H  
ATOM   3183 2HD1 ILE A 217       2.530  21.619   6.753  1.00  0.91           H  
ATOM   3184 3HD1 ILE A 217       1.773  22.128   8.274  1.00  0.91           H  
ATOM   3185  N   ARG A 218       4.540  17.260   9.246  1.00  0.92           N  
ATOM   3186  CA  ARG A 218       4.387  15.979   9.912  1.00  0.92           C  
ATOM   3187  C   ARG A 218       5.578  15.684  10.815  1.00  0.92           C  
ATOM   3188  O   ARG A 218       5.402  15.225  11.945  1.00  0.92           O  
ATOM   3189  CB  ARG A 218       4.228  14.810   8.964  1.00  0.92           C  
ATOM   3190  CG  ARG A 218       4.111  13.472   9.761  1.00  0.92           C  
ATOM   3191  CD  ARG A 218       3.795  12.292   8.934  1.00  0.92           C  
ATOM   3192  NE  ARG A 218       3.719  11.069   9.734  1.00  0.92           N  
ATOM   3193  CZ  ARG A 218       4.765  10.255   9.993  1.00  0.92           C  
ATOM   3194  NH1 ARG A 218       5.950  10.523   9.491  1.00  0.92           N  
ATOM   3195  NH2 ARG A 218       4.603   9.184  10.750  1.00  0.92           N  
ATOM   3196  H   ARG A 218       4.571  17.333   8.225  1.00  0.92           H  
ATOM   3197  HA  ARG A 218       3.494  16.028  10.528  1.00  0.92           H  
ATOM   3198 1HB  ARG A 218       3.376  14.932   8.325  1.00  0.92           H  
ATOM   3199 2HB  ARG A 218       5.107  14.741   8.318  1.00  0.92           H  
ATOM   3200 1HG  ARG A 218       5.075  13.280  10.232  1.00  0.92           H  
ATOM   3201 2HG  ARG A 218       3.361  13.569  10.538  1.00  0.92           H  
ATOM   3202 1HD  ARG A 218       2.833  12.439   8.448  1.00  0.92           H  
ATOM   3203 2HD  ARG A 218       4.576  12.161   8.187  1.00  0.92           H  
ATOM   3204  HE  ARG A 218       2.829  10.827  10.142  1.00  0.92           H  
ATOM   3205 1HH1 ARG A 218       6.080  11.343   8.913  1.00  0.92           H  
ATOM   3206 2HH1 ARG A 218       6.732   9.915   9.690  1.00  0.92           H  
ATOM   3207 1HH2 ARG A 218       3.698   8.971  11.141  1.00  0.92           H  
ATOM   3208 2HH2 ARG A 218       5.390   8.580  10.943  1.00  0.92           H  
ATOM   3209  N   ASP A 219       6.795  15.974  10.332  1.00  0.93           N  
ATOM   3210  CA  ASP A 219       8.006  15.685  11.099  1.00  0.93           C  
ATOM   3211  C   ASP A 219       7.988  16.459  12.423  1.00  0.93           C  
ATOM   3212  O   ASP A 219       8.462  15.958  13.447  1.00  0.93           O  
ATOM   3213  CB  ASP A 219       9.247  16.094  10.278  1.00  0.93           C  
ATOM   3214  CG  ASP A 219      10.617  15.510  10.746  1.00  0.93           C  
ATOM   3215  OD1 ASP A 219      10.833  14.323  10.636  1.00  0.93           O  
ATOM   3216  OD2 ASP A 219      11.485  16.248  11.202  1.00  0.93           O  
ATOM   3217  H   ASP A 219       6.883  16.363   9.390  1.00  0.93           H  
ATOM   3218  HA  ASP A 219       8.041  14.618  11.315  1.00  0.93           H  
ATOM   3219 1HB  ASP A 219       9.085  15.814   9.233  1.00  0.93           H  
ATOM   3220 2HB  ASP A 219       9.327  17.182  10.298  1.00  0.93           H  
ATOM   3221  N   ASP A 220       7.404  17.668  12.418  1.00  0.95           N  
ATOM   3222  CA  ASP A 220       7.313  18.446  13.644  1.00  0.95           C  
ATOM   3223  C   ASP A 220       6.246  17.858  14.568  1.00  0.95           C  
ATOM   3224  O   ASP A 220       6.449  17.703  15.773  1.00  0.95           O  
ATOM   3225  CB  ASP A 220       6.862  19.897  13.383  1.00  0.95           C  
ATOM   3226  CG  ASP A 220       7.821  20.908  12.652  1.00  0.95           C  
ATOM   3227  OD1 ASP A 220       9.013  20.661  12.409  1.00  0.95           O  
ATOM   3228  OD2 ASP A 220       7.326  22.026  12.443  1.00  0.95           O  
ATOM   3229  H   ASP A 220       7.057  18.051  11.539  1.00  0.95           H  
ATOM   3230  HA  ASP A 220       8.277  18.428  14.152  1.00  0.95           H  
ATOM   3231 1HB  ASP A 220       5.953  19.851  12.782  1.00  0.95           H  
ATOM   3232 2HB  ASP A 220       6.564  20.327  14.328  1.00  0.95           H  
ATOM   3233  N   LEU A 221       5.103  17.494  13.987  1.00  0.99           N  
ATOM   3234  CA  LEU A 221       3.975  16.974  14.749  1.00  0.99           C  
ATOM   3235  C   LEU A 221       4.294  15.680  15.476  1.00  0.99           C  
ATOM   3236  O   LEU A 221       3.796  15.437  16.585  1.00  0.99           O  
ATOM   3237  CB  LEU A 221       2.754  16.798  13.860  1.00  0.99           C  
ATOM   3238  CG  LEU A 221       1.493  16.500  14.630  1.00  0.99           C  
ATOM   3239  CD1 LEU A 221       1.300  17.584  15.633  1.00  0.99           C  
ATOM   3240  CD2 LEU A 221       0.299  16.494  13.693  1.00  0.99           C  
ATOM   3241  H   LEU A 221       4.997  17.622  12.981  1.00  0.99           H  
ATOM   3242  HA  LEU A 221       3.721  17.716  15.501  1.00  0.99           H  
ATOM   3243 1HB  LEU A 221       2.603  17.710  13.282  1.00  0.99           H  
ATOM   3244 2HB  LEU A 221       2.941  15.975  13.167  1.00  0.99           H  
ATOM   3245  HG  LEU A 221       1.580  15.540  15.143  1.00  0.99           H  
ATOM   3246 1HD1 LEU A 221       0.406  17.374  16.171  1.00  0.99           H  
ATOM   3247 2HD1 LEU A 221       2.145  17.618  16.321  1.00  0.99           H  
ATOM   3248 3HD1 LEU A 221       1.207  18.531  15.121  1.00  0.99           H  
ATOM   3249 1HD2 LEU A 221      -0.613  16.305  14.263  1.00  0.99           H  
ATOM   3250 2HD2 LEU A 221       0.218  17.465  13.194  1.00  0.99           H  
ATOM   3251 3HD2 LEU A 221       0.433  15.730  12.971  1.00  0.99           H  
ATOM   3252  N   MET A 222       5.170  14.865  14.890  1.00  1.06           N  
ATOM   3253  CA  MET A 222       5.558  13.607  15.513  1.00  1.06           C  
ATOM   3254  C   MET A 222       6.107  13.845  16.914  1.00  1.06           C  
ATOM   3255  O   MET A 222       5.970  12.982  17.797  1.00  1.06           O  
ATOM   3256  CB  MET A 222       6.610  12.878  14.678  1.00  1.06           C  
ATOM   3257  CG  MET A 222       6.099  12.272  13.381  1.00  1.06           C  
ATOM   3258  SD  MET A 222       7.411  11.503  12.423  1.00  1.06           S  
ATOM   3259  CE  MET A 222       7.709  10.048  13.418  1.00  1.06           C  
ATOM   3260  H   MET A 222       5.528  15.108  13.963  1.00  1.06           H  
ATOM   3261  HA  MET A 222       4.678  12.976  15.591  1.00  1.06           H  
ATOM   3262 1HB  MET A 222       7.406  13.581  14.415  1.00  1.06           H  
ATOM   3263 2HB  MET A 222       7.062  12.083  15.273  1.00  1.06           H  
ATOM   3264 1HG  MET A 222       5.353  11.510  13.614  1.00  1.06           H  
ATOM   3265 2HG  MET A 222       5.630  13.023  12.778  1.00  1.06           H  
ATOM   3266 1HE  MET A 222       8.492   9.446  12.967  1.00  1.06           H  
ATOM   3267 2HE  MET A 222       8.009  10.351  14.419  1.00  1.06           H  
ATOM   3268 3HE  MET A 222       6.797   9.457  13.482  1.00  1.06           H  
ATOM   3269  N   ALA A 223       6.718  15.018  17.140  1.00  1.17           N  
ATOM   3270  CA  ALA A 223       7.309  15.324  18.428  1.00  1.17           C  
ATOM   3271  C   ALA A 223       6.291  15.270  19.549  1.00  1.17           C  
ATOM   3272  O   ALA A 223       6.612  14.865  20.673  1.00  1.17           O  
ATOM   3273  CB  ALA A 223       7.936  16.703  18.428  1.00  1.17           C  
ATOM   3274  H   ALA A 223       6.758  15.733  16.412  1.00  1.17           H  
ATOM   3275  HA  ALA A 223       8.069  14.585  18.606  1.00  1.17           H  
ATOM   3276 1HB  ALA A 223       8.396  16.895  19.396  1.00  1.17           H  
ATOM   3277 2HB  ALA A 223       8.693  16.764  17.646  1.00  1.17           H  
ATOM   3278 3HB  ALA A 223       7.166  17.447  18.241  1.00  1.17           H  
ATOM   3279  N   TYR A 224       5.052  15.663  19.231  1.00  1.36           N  
ATOM   3280  CA  TYR A 224       3.986  15.752  20.211  1.00  1.36           C  
ATOM   3281  C   TYR A 224       3.127  14.503  20.155  1.00  1.36           C  
ATOM   3282  O   TYR A 224       2.530  14.103  21.155  1.00  1.36           O  
ATOM   3283  CB  TYR A 224       3.192  17.022  19.954  1.00  1.36           C  
ATOM   3284  CG  TYR A 224       4.095  18.201  20.080  1.00  1.36           C  
ATOM   3285  CD1 TYR A 224       4.435  18.917  18.958  1.00  1.36           C  
ATOM   3286  CD2 TYR A 224       4.632  18.527  21.308  1.00  1.36           C  
ATOM   3287  CE1 TYR A 224       5.311  19.968  19.056  1.00  1.36           C  
ATOM   3288  CE2 TYR A 224       5.509  19.576  21.419  1.00  1.36           C  
ATOM   3289  CZ  TYR A 224       5.853  20.295  20.296  1.00  1.36           C  
ATOM   3290  OH  TYR A 224       6.744  21.321  20.395  1.00  1.36           O  
ATOM   3291  H   TYR A 224       4.838  15.905  18.267  1.00  1.36           H  
ATOM   3292  HA  TYR A 224       4.423  15.812  21.205  1.00  1.36           H  
ATOM   3293 1HB  TYR A 224       2.771  17.006  18.943  1.00  1.36           H  
ATOM   3294 2HB  TYR A 224       2.378  17.119  20.670  1.00  1.36           H  
ATOM   3295  HD1 TYR A 224       4.017  18.636  17.995  1.00  1.36           H  
ATOM   3296  HD2 TYR A 224       4.368  17.943  22.185  1.00  1.36           H  
ATOM   3297  HE1 TYR A 224       5.584  20.526  18.165  1.00  1.36           H  
ATOM   3298  HE2 TYR A 224       5.939  19.826  22.391  1.00  1.36           H  
ATOM   3299  HH  TYR A 224       7.022  21.411  21.306  1.00  1.36           H  
ATOM   3300  N   ASP A 225       3.098  13.851  18.984  1.00  1.63           N  
ATOM   3301  CA  ASP A 225       2.367  12.595  18.846  1.00  1.63           C  
ATOM   3302  C   ASP A 225       3.010  11.552  19.766  1.00  1.63           C  
ATOM   3303  O   ASP A 225       2.335  10.674  20.306  1.00  1.63           O  
ATOM   3304  CB  ASP A 225       2.384  12.082  17.402  1.00  1.63           C  
ATOM   3305  CG  ASP A 225       1.390  10.950  17.171  1.00  1.63           C  
ATOM   3306  OD1 ASP A 225       0.213  11.201  17.267  1.00  1.63           O  
ATOM   3307  OD2 ASP A 225       1.809   9.851  16.890  1.00  1.63           O  
ATOM   3308  H   ASP A 225       3.572  14.251  18.176  1.00  1.63           H  
ATOM   3309  HA  ASP A 225       1.335  12.747  19.158  1.00  1.63           H  
ATOM   3310 1HB  ASP A 225       2.170  12.905  16.715  1.00  1.63           H  
ATOM   3311 2HB  ASP A 225       3.381  11.714  17.174  1.00  1.63           H  
ATOM   3312  N   GLY A 226       4.332  11.673  19.951  1.00  1.97           N  
ATOM   3313  CA  GLY A 226       5.088  10.764  20.794  1.00  1.97           C  
ATOM   3314  C   GLY A 226       5.837   9.720  19.982  1.00  1.97           C  
ATOM   3315  O   GLY A 226       6.093   8.618  20.471  1.00  1.97           O  
ATOM   3316  H   GLY A 226       4.832  12.403  19.448  1.00  1.97           H  
ATOM   3317 1HA  GLY A 226       5.798  11.341  21.389  1.00  1.97           H  
ATOM   3318 2HA  GLY A 226       4.413  10.273  21.493  1.00  1.97           H  
ATOM   3319  N   THR A 227       6.170  10.051  18.736  1.00  2.31           N  
ATOM   3320  CA  THR A 227       6.888   9.119  17.879  1.00  2.31           C  
ATOM   3321  C   THR A 227       8.190   9.736  17.386  1.00  2.31           C  
ATOM   3322  O   THR A 227       8.387  10.947  17.494  1.00  2.31           O  
ATOM   3323  CB  THR A 227       6.001   8.698  16.692  1.00  2.31           C  
ATOM   3324  OG1 THR A 227       5.713   9.836  15.891  1.00  2.31           O  
ATOM   3325  CG2 THR A 227       4.692   8.114  17.189  1.00  2.31           C  
ATOM   3326  H   THR A 227       5.947  10.981  18.382  1.00  2.31           H  
ATOM   3327  HA  THR A 227       7.137   8.228  18.455  1.00  2.31           H  
ATOM   3328  HB  THR A 227       6.531   7.962  16.092  1.00  2.31           H  
ATOM   3329  HG1 THR A 227       5.006  10.345  16.308  1.00  2.31           H  
ATOM   3330 1HG2 THR A 227       4.074   7.826  16.339  1.00  2.31           H  
ATOM   3331 2HG2 THR A 227       4.894   7.239  17.806  1.00  2.31           H  
ATOM   3332 3HG2 THR A 227       4.155   8.859  17.779  1.00  2.31           H  
ATOM   3333  N   ARG A 228       9.090   8.909  16.853  1.00  2.59           N  
ATOM   3334  CA  ARG A 228      10.358   9.437  16.367  1.00  2.59           C  
ATOM   3335  C   ARG A 228      10.779   8.942  15.001  1.00  2.59           C  
ATOM   3336  O   ARG A 228      10.931   7.740  14.777  1.00  2.59           O  
ATOM   3337  CB  ARG A 228      11.484   9.047  17.319  1.00  2.59           C  
ATOM   3338  CG  ARG A 228      11.445   9.670  18.691  1.00  2.59           C  
ATOM   3339  CD  ARG A 228      12.589   9.223  19.524  1.00  2.59           C  
ATOM   3340  NE  ARG A 228      12.592   9.866  20.840  1.00  2.59           N  
ATOM   3341  CZ  ARG A 228      13.507   9.671  21.798  1.00  2.59           C  
ATOM   3342  NH1 ARG A 228      14.514   8.837  21.623  1.00  2.59           N  
ATOM   3343  NH2 ARG A 228      13.366  10.347  22.915  1.00  2.59           N  
ATOM   3344  H   ARG A 228       8.890   7.922  16.788  1.00  2.59           H  
ATOM   3345  HA  ARG A 228      10.287  10.524  16.326  1.00  2.59           H  
ATOM   3346 1HB  ARG A 228      11.481   7.968  17.453  1.00  2.59           H  
ATOM   3347 2HB  ARG A 228      12.441   9.309  16.865  1.00  2.59           H  
ATOM   3348 1HG  ARG A 228      11.523  10.744  18.569  1.00  2.59           H  
ATOM   3349 2HG  ARG A 228      10.518   9.422  19.204  1.00  2.59           H  
ATOM   3350 1HD  ARG A 228      12.536   8.147  19.669  1.00  2.59           H  
ATOM   3351 2HD  ARG A 228      13.520   9.473  19.011  1.00  2.59           H  
ATOM   3352  HE  ARG A 228      11.852  10.532  21.066  1.00  2.59           H  
ATOM   3353 1HH1 ARG A 228      14.606   8.331  20.750  1.00  2.59           H  
ATOM   3354 2HH1 ARG A 228      15.195   8.704  22.359  1.00  2.59           H  
ATOM   3355 1HH2 ARG A 228      12.567  10.987  22.994  1.00  2.59           H  
ATOM   3356 2HH2 ARG A 228      14.027  10.239  23.670  1.00  2.59           H  
ATOM   3357  N   ALA A 229      11.123   9.872  14.116  1.00  2.70           N  
ATOM   3358  CA  ALA A 229      11.694   9.501  12.824  1.00  2.70           C  
ATOM   3359  C   ALA A 229      13.201   9.361  13.007  1.00  2.70           C  
ATOM   3360  O   ALA A 229      13.988  10.144  12.470  1.00  2.70           O  
ATOM   3361  CB  ALA A 229      11.374  10.540  11.763  1.00  2.70           C  
ATOM   3362  H   ALA A 229      10.979  10.848  14.339  1.00  2.70           H  
ATOM   3363  HA  ALA A 229      11.289   8.536  12.521  1.00  2.70           H  
ATOM   3364 1HB  ALA A 229      11.814  10.241  10.821  1.00  2.70           H  
ATOM   3365 2HB  ALA A 229      10.298  10.625  11.644  1.00  2.70           H  
ATOM   3366 3HB  ALA A 229      11.778  11.506  12.063  1.00  2.70           H  
ATOM   3367  N   GLY A 230      13.600   8.419  13.858  1.00  2.59           N  
ATOM   3368  CA  GLY A 230      15.007   8.209  14.217  1.00  2.59           C  
ATOM   3369  C   GLY A 230      15.496   9.240  15.256  1.00  2.59           C  
ATOM   3370  O   GLY A 230      15.943   8.898  16.353  1.00  2.59           O  
ATOM   3371  H   GLY A 230      12.870   7.831  14.259  1.00  2.59           H  
ATOM   3372 1HA  GLY A 230      15.140   7.201  14.609  1.00  2.59           H  
ATOM   3373 2HA  GLY A 230      15.607   8.281  13.320  1.00  2.59           H  
ATOM   3374  N   LYS A 231      15.370  10.505  14.874  1.00  2.33           N  
ATOM   3375  CA  LYS A 231      15.731  11.694  15.638  1.00  2.33           C  
ATOM   3376  C   LYS A 231      14.950  11.771  16.961  1.00  2.33           C  
ATOM   3377  O   LYS A 231      13.763  11.454  16.969  1.00  2.33           O  
ATOM   3378  CB  LYS A 231      15.345  12.909  14.802  1.00  2.33           C  
ATOM   3379  CG  LYS A 231      16.116  13.074  13.513  1.00  2.33           C  
ATOM   3380  CD  LYS A 231      15.500  14.188  12.679  1.00  2.33           C  
ATOM   3381  CE  LYS A 231      14.166  13.668  12.092  1.00  2.33           C  
ATOM   3382  NZ  LYS A 231      13.486  14.621  11.184  1.00  2.33           N  
ATOM   3383  H   LYS A 231      14.987  10.634  13.942  1.00  2.33           H  
ATOM   3384  HA  LYS A 231      16.801  11.672  15.793  1.00  2.33           H  
ATOM   3385 1HB  LYS A 231      14.287  12.839  14.545  1.00  2.33           H  
ATOM   3386 2HB  LYS A 231      15.476  13.815  15.397  1.00  2.33           H  
ATOM   3387 1HG  LYS A 231      17.161  13.314  13.732  1.00  2.33           H  
ATOM   3388 2HG  LYS A 231      16.078  12.139  12.951  1.00  2.33           H  
ATOM   3389 1HD  LYS A 231      15.305  15.065  13.299  1.00  2.33           H  
ATOM   3390 2HD  LYS A 231      16.173  14.469  11.868  1.00  2.33           H  
ATOM   3391 1HE  LYS A 231      14.379  12.758  11.531  1.00  2.33           H  
ATOM   3392 2HE  LYS A 231      13.488  13.422  12.910  1.00  2.33           H  
ATOM   3393 1HZ  LYS A 231      12.619  14.199  10.841  1.00  2.33           H  
ATOM   3394 2HZ  LYS A 231      13.187  15.494  11.621  1.00  2.33           H  
ATOM   3395 3HZ  LYS A 231      14.066  14.838  10.410  1.00  2.33           H  
ATOM   3396  N   PRO A 232      15.553  12.217  18.080  1.00  2.00           N  
ATOM   3397  CA  PRO A 232      14.883  12.425  19.353  1.00  2.00           C  
ATOM   3398  C   PRO A 232      13.697  13.364  19.175  1.00  2.00           C  
ATOM   3399  O   PRO A 232      13.813  14.397  18.515  1.00  2.00           O  
ATOM   3400  CB  PRO A 232      15.979  13.064  20.212  1.00  2.00           C  
ATOM   3401  CG  PRO A 232      17.267  12.544  19.618  1.00  2.00           C  
ATOM   3402  CD  PRO A 232      17.008  12.468  18.118  1.00  2.00           C  
ATOM   3403  HA  PRO A 232      14.573  11.462  19.761  1.00  2.00           H  
ATOM   3404 1HB  PRO A 232      15.899  14.161  20.175  1.00  2.00           H  
ATOM   3405 2HB  PRO A 232      15.847  12.770  21.264  1.00  2.00           H  
ATOM   3406 1HG  PRO A 232      18.101  13.214  19.869  1.00  2.00           H  
ATOM   3407 2HG  PRO A 232      17.510  11.560  20.050  1.00  2.00           H  
ATOM   3408 1HD  PRO A 232      17.265  13.409  17.603  1.00  2.00           H  
ATOM   3409 2HD  PRO A 232      17.578  11.603  17.745  1.00  2.00           H  
ATOM   3410  N   ASN A 233      12.591  13.076  19.860  1.00  1.70           N  
ATOM   3411  CA  ASN A 233      11.370  13.879  19.736  1.00  1.70           C  
ATOM   3412  C   ASN A 233      11.438  15.185  20.514  1.00  1.70           C  
ATOM   3413  O   ASN A 233      10.510  15.989  20.506  1.00  1.70           O  
ATOM   3414  CB  ASN A 233      10.142  13.089  20.156  1.00  1.70           C  
ATOM   3415  CG  ASN A 233      10.078  12.696  21.569  1.00  1.70           C  
ATOM   3416  OD1 ASN A 233      10.980  12.053  22.148  1.00  1.70           O  
ATOM   3417  ND2 ASN A 233       8.974  13.083  22.167  1.00  1.70           N  
ATOM   3418  H   ASN A 233      12.570  12.245  20.424  1.00  1.70           H  
ATOM   3419  HA  ASN A 233      11.248  14.143  18.684  1.00  1.70           H  
ATOM   3420 1HB  ASN A 233       9.294  13.699  20.018  1.00  1.70           H  
ATOM   3421 2HB  ASN A 233      10.013  12.215  19.525  1.00  1.70           H  
ATOM   3422 1HD2 ASN A 233       8.825  12.863  23.132  1.00  1.70           H  
ATOM   3423 2HD2 ASN A 233       8.266  13.604  21.624  1.00  1.70           H  
ATOM   3424  N   ILE A 234      12.557  15.391  21.174  1.00  1.46           N  
ATOM   3425  CA  ILE A 234      12.785  16.584  21.941  1.00  1.46           C  
ATOM   3426  C   ILE A 234      13.942  17.392  21.365  1.00  1.46           C  
ATOM   3427  O   ILE A 234      14.414  18.328  22.008  1.00  1.46           O  
ATOM   3428  CB  ILE A 234      13.036  16.234  23.411  1.00  1.46           C  
ATOM   3429  CG1 ILE A 234      14.261  15.364  23.565  1.00  1.46           C  
ATOM   3430  CG2 ILE A 234      11.821  15.517  23.966  1.00  1.46           C  
ATOM   3431  CD1 ILE A 234      14.669  15.207  25.010  1.00  1.46           C  
ATOM   3432  H   ILE A 234      13.275  14.686  21.133  1.00  1.46           H  
ATOM   3433  HA  ILE A 234      11.889  17.201  21.900  1.00  1.46           H  
ATOM   3434  HB  ILE A 234      13.201  17.151  23.978  1.00  1.46           H  
ATOM   3435 1HG1 ILE A 234      14.051  14.379  23.148  1.00  1.46           H  
ATOM   3436 2HG1 ILE A 234      15.088  15.803  23.009  1.00  1.46           H  
ATOM   3437 1HG2 ILE A 234      11.978  15.287  25.019  1.00  1.46           H  
ATOM   3438 2HG2 ILE A 234      10.970  16.149  23.859  1.00  1.46           H  
ATOM   3439 3HG2 ILE A 234      11.653  14.595  23.417  1.00  1.46           H  
ATOM   3440 1HD1 ILE A 234      15.543  14.572  25.078  1.00  1.46           H  
ATOM   3441 2HD1 ILE A 234      14.894  16.181  25.425  1.00  1.46           H  
ATOM   3442 3HD1 ILE A 234      13.853  14.755  25.571  1.00  1.46           H  
ATOM   3443  N   SER A 235      14.395  17.062  20.141  1.00  1.29           N  
ATOM   3444  CA  SER A 235      15.517  17.799  19.542  1.00  1.29           C  
ATOM   3445  C   SER A 235      15.228  19.286  19.319  1.00  1.29           C  
ATOM   3446  O   SER A 235      16.135  20.123  19.359  1.00  1.29           O  
ATOM   3447  CB  SER A 235      15.875  17.195  18.199  1.00  1.29           C  
ATOM   3448  OG  SER A 235      14.841  17.396  17.269  1.00  1.29           O  
ATOM   3449  H   SER A 235      13.990  16.276  19.626  1.00  1.29           H  
ATOM   3450  HA  SER A 235      16.374  17.714  20.209  1.00  1.29           H  
ATOM   3451 1HB  SER A 235      16.794  17.648  17.829  1.00  1.29           H  
ATOM   3452 2HB  SER A 235      16.057  16.125  18.316  1.00  1.29           H  
ATOM   3453  HG  SER A 235      14.664  18.346  17.257  1.00  1.29           H  
ATOM   3454  N   ASP A 236      13.958  19.639  19.175  1.00  1.17           N  
ATOM   3455  CA  ASP A 236      13.620  21.029  18.927  1.00  1.17           C  
ATOM   3456  C   ASP A 236      13.579  21.750  20.255  1.00  1.17           C  
ATOM   3457  O   ASP A 236      13.941  22.922  20.363  1.00  1.17           O  
ATOM   3458  CB  ASP A 236      12.268  21.119  18.248  1.00  1.17           C  
ATOM   3459  CG  ASP A 236      12.271  20.429  16.913  1.00  1.17           C  
ATOM   3460  OD1 ASP A 236      13.109  20.703  16.074  1.00  1.17           O  
ATOM   3461  OD2 ASP A 236      11.417  19.616  16.719  1.00  1.17           O  
ATOM   3462  H   ASP A 236      13.243  18.924  19.184  1.00  1.17           H  
ATOM   3463  HA  ASP A 236      14.385  21.483  18.297  1.00  1.17           H  
ATOM   3464 1HB  ASP A 236      11.507  20.662  18.881  1.00  1.17           H  
ATOM   3465 2HB  ASP A 236      11.993  22.170  18.110  1.00  1.17           H  
ATOM   3466  N   VAL A 237      13.182  21.025  21.290  1.00  1.09           N  
ATOM   3467  CA  VAL A 237      13.110  21.607  22.610  1.00  1.09           C  
ATOM   3468  C   VAL A 237      14.520  21.831  23.112  1.00  1.09           C  
ATOM   3469  O   VAL A 237      14.860  22.923  23.557  1.00  1.09           O  
ATOM   3470  CB  VAL A 237      12.342  20.698  23.561  1.00  1.09           C  
ATOM   3471  CG1 VAL A 237      12.420  21.240  24.967  1.00  1.09           C  
ATOM   3472  CG2 VAL A 237      10.899  20.585  23.095  1.00  1.09           C  
ATOM   3473  H   VAL A 237      12.930  20.057  21.153  1.00  1.09           H  
ATOM   3474  HA  VAL A 237      12.597  22.567  22.547  1.00  1.09           H  
ATOM   3475  HB  VAL A 237      12.803  19.710  23.564  1.00  1.09           H  
ATOM   3476 1HG1 VAL A 237      11.890  20.573  25.632  1.00  1.09           H  
ATOM   3477 2HG1 VAL A 237      13.463  21.301  25.277  1.00  1.09           H  
ATOM   3478 3HG1 VAL A 237      11.970  22.231  25.005  1.00  1.09           H  
ATOM   3479 1HG2 VAL A 237      10.368  19.934  23.760  1.00  1.09           H  
ATOM   3480 2HG2 VAL A 237      10.434  21.572  23.099  1.00  1.09           H  
ATOM   3481 3HG2 VAL A 237      10.876  20.171  22.086  1.00  1.09           H  
ATOM   3482  N   ARG A 238      15.385  20.836  22.924  1.00  1.02           N  
ATOM   3483  CA  ARG A 238      16.766  20.952  23.360  1.00  1.02           C  
ATOM   3484  C   ARG A 238      17.447  22.165  22.741  1.00  1.02           C  
ATOM   3485  O   ARG A 238      18.191  22.874  23.425  1.00  1.02           O  
ATOM   3486  CB  ARG A 238      17.564  19.708  22.974  1.00  1.02           C  
ATOM   3487  CG  ARG A 238      17.296  18.435  23.785  1.00  1.02           C  
ATOM   3488  CD  ARG A 238      18.062  17.283  23.238  1.00  1.02           C  
ATOM   3489  NE  ARG A 238      17.950  16.088  24.066  1.00  1.02           N  
ATOM   3490  CZ  ARG A 238      18.391  14.864  23.705  1.00  1.02           C  
ATOM   3491  NH1 ARG A 238      18.942  14.688  22.529  1.00  1.02           N  
ATOM   3492  NH2 ARG A 238      18.277  13.839  24.534  1.00  1.02           N  
ATOM   3493  H   ARG A 238      15.062  19.965  22.512  1.00  1.02           H  
ATOM   3494  HA  ARG A 238      16.777  21.057  24.444  1.00  1.02           H  
ATOM   3495 1HB  ARG A 238      17.355  19.472  21.931  1.00  1.02           H  
ATOM   3496 2HB  ARG A 238      18.627  19.930  23.046  1.00  1.02           H  
ATOM   3497 1HG  ARG A 238      17.621  18.584  24.807  1.00  1.02           H  
ATOM   3498 2HG  ARG A 238      16.234  18.194  23.765  1.00  1.02           H  
ATOM   3499 1HD  ARG A 238      17.678  17.042  22.249  1.00  1.02           H  
ATOM   3500 2HD  ARG A 238      19.114  17.549  23.164  1.00  1.02           H  
ATOM   3501  HE  ARG A 238      17.532  16.187  24.980  1.00  1.02           H  
ATOM   3502 1HH1 ARG A 238      19.033  15.468  21.894  1.00  1.02           H  
ATOM   3503 2HH1 ARG A 238      19.278  13.774  22.265  1.00  1.02           H  
ATOM   3504 1HH2 ARG A 238      17.873  13.964  25.453  1.00  1.02           H  
ATOM   3505 2HH2 ARG A 238      18.613  12.929  24.256  1.00  1.02           H  
ATOM   3506  N   ASN A 239      17.155  22.442  21.467  1.00  0.96           N  
ATOM   3507  CA  ASN A 239      17.750  23.582  20.791  1.00  0.96           C  
ATOM   3508  C   ASN A 239      16.900  24.859  20.773  1.00  0.96           C  
ATOM   3509  O   ASN A 239      17.274  25.831  20.117  1.00  0.96           O  
ATOM   3510  CB  ASN A 239      18.125  23.171  19.393  1.00  0.96           C  
ATOM   3511  CG  ASN A 239      19.291  22.240  19.428  1.00  0.96           C  
ATOM   3512  OD1 ASN A 239      20.229  22.464  20.211  1.00  0.96           O  
ATOM   3513  ND2 ASN A 239      19.265  21.218  18.632  1.00  0.96           N  
ATOM   3514  H   ASN A 239      16.551  21.814  20.930  1.00  0.96           H  
ATOM   3515  HA  ASN A 239      18.670  23.832  21.318  1.00  0.96           H  
ATOM   3516 1HB  ASN A 239      17.276  22.666  18.917  1.00  0.96           H  
ATOM   3517 2HB  ASN A 239      18.374  24.045  18.793  1.00  0.96           H  
ATOM   3518 1HD2 ASN A 239      20.058  20.575  18.609  1.00  0.96           H  
ATOM   3519 2HD2 ASN A 239      18.483  21.076  18.017  1.00  0.96           H  
ATOM   3520  N   GLY A 240      15.760  24.869  21.465  1.00  0.89           N  
ATOM   3521  CA  GLY A 240      14.918  26.064  21.538  1.00  0.89           C  
ATOM   3522  C   GLY A 240      14.184  26.431  20.241  1.00  0.89           C  
ATOM   3523  O   GLY A 240      13.832  27.588  20.045  1.00  0.89           O  
ATOM   3524  H   GLY A 240      15.481  24.050  22.001  1.00  0.89           H  
ATOM   3525 1HA  GLY A 240      14.184  25.910  22.326  1.00  0.89           H  
ATOM   3526 2HA  GLY A 240      15.528  26.908  21.857  1.00  0.89           H  
ATOM   3527  N   ARG A 241      13.993  25.494  19.323  1.00  0.83           N  
ATOM   3528  CA  ARG A 241      13.379  25.857  18.050  1.00  0.83           C  
ATOM   3529  C   ARG A 241      11.840  25.784  18.099  1.00  0.83           C  
ATOM   3530  O   ARG A 241      11.296  24.787  18.576  1.00  0.83           O  
ATOM   3531  CB  ARG A 241      13.875  24.920  16.961  1.00  0.83           C  
ATOM   3532  CG  ARG A 241      13.429  25.265  15.575  1.00  0.83           C  
ATOM   3533  CD  ARG A 241      13.997  24.353  14.558  1.00  0.83           C  
ATOM   3534  NE  ARG A 241      13.374  23.026  14.568  1.00  0.83           N  
ATOM   3535  CZ  ARG A 241      12.276  22.746  13.849  1.00  0.83           C  
ATOM   3536  NH1 ARG A 241      11.758  23.700  13.134  1.00  0.83           N  
ATOM   3537  NH2 ARG A 241      11.744  21.534  13.879  1.00  0.83           N  
ATOM   3538  H   ARG A 241      14.249  24.529  19.527  1.00  0.83           H  
ATOM   3539  HA  ARG A 241      13.717  26.855  17.793  1.00  0.83           H  
ATOM   3540 1HB  ARG A 241      14.964  24.908  16.961  1.00  0.83           H  
ATOM   3541 2HB  ARG A 241      13.538  23.905  17.175  1.00  0.83           H  
ATOM   3542 1HG  ARG A 241      12.361  25.180  15.520  1.00  0.83           H  
ATOM   3543 2HG  ARG A 241      13.726  26.289  15.334  1.00  0.83           H  
ATOM   3544 1HD  ARG A 241      13.812  24.785  13.587  1.00  0.83           H  
ATOM   3545 2HD  ARG A 241      15.069  24.234  14.707  1.00  0.83           H  
ATOM   3546  HE  ARG A 241      13.745  22.270  15.158  1.00  0.83           H  
ATOM   3547 1HH1 ARG A 241      12.192  24.608  13.147  1.00  0.83           H  
ATOM   3548 2HH1 ARG A 241      10.914  23.555  12.603  1.00  0.83           H  
ATOM   3549 1HH2 ARG A 241      12.200  20.828  14.476  1.00  0.83           H  
ATOM   3550 2HH2 ARG A 241      10.888  21.307  13.342  1.00  0.83           H  
ATOM   3551  N   PRO A 242      11.096  26.833  17.699  1.00  0.77           N  
ATOM   3552  CA  PRO A 242       9.656  26.790  17.523  1.00  0.77           C  
ATOM   3553  C   PRO A 242       9.318  25.773  16.453  1.00  0.77           C  
ATOM   3554  O   PRO A 242      10.036  25.678  15.457  1.00  0.77           O  
ATOM   3555  CB  PRO A 242       9.312  28.216  17.085  1.00  0.77           C  
ATOM   3556  CG  PRO A 242      10.462  29.061  17.598  1.00  0.77           C  
ATOM   3557  CD  PRO A 242      11.686  28.175  17.502  1.00  0.77           C  
ATOM   3558  HA  PRO A 242       9.167  26.525  18.472  1.00  0.77           H  
ATOM   3559 1HB  PRO A 242       9.189  28.259  15.989  1.00  0.77           H  
ATOM   3560 2HB  PRO A 242       8.353  28.505  17.530  1.00  0.77           H  
ATOM   3561 1HG  PRO A 242      10.558  29.996  17.020  1.00  0.77           H  
ATOM   3562 2HG  PRO A 242      10.271  29.359  18.632  1.00  0.77           H  
ATOM   3563 1HD  PRO A 242      12.173  28.266  16.520  1.00  0.77           H  
ATOM   3564 2HD  PRO A 242      12.347  28.457  18.330  1.00  0.77           H  
ATOM   3565  N   THR A 243       8.211  25.073  16.605  1.00  0.72           N  
ATOM   3566  CA  THR A 243       7.768  24.126  15.583  1.00  0.72           C  
ATOM   3567  C   THR A 243       6.344  24.506  15.205  1.00  0.72           C  
ATOM   3568  O   THR A 243       5.711  25.264  15.945  1.00  0.72           O  
ATOM   3569  CB  THR A 243       7.870  22.685  16.093  1.00  0.72           C  
ATOM   3570  OG1 THR A 243       6.959  22.486  17.165  1.00  0.72           O  
ATOM   3571  CG2 THR A 243       9.268  22.401  16.587  1.00  0.72           C  
ATOM   3572  H   THR A 243       7.675  25.180  17.451  1.00  0.72           H  
ATOM   3573  HA  THR A 243       8.397  24.220  14.699  1.00  0.72           H  
ATOM   3574  HB  THR A 243       7.643  22.013  15.297  1.00  0.72           H  
ATOM   3575  HG1 THR A 243       7.216  21.696  17.657  1.00  0.72           H  
ATOM   3576 1HG2 THR A 243       9.325  21.370  16.933  1.00  0.72           H  
ATOM   3577 2HG2 THR A 243       9.970  22.549  15.776  1.00  0.72           H  
ATOM   3578 3HG2 THR A 243       9.520  23.068  17.407  1.00  0.72           H  
ATOM   3579  N   LEU A 244       5.784  23.973  14.113  1.00  0.68           N  
ATOM   3580  CA  LEU A 244       4.447  24.473  13.780  1.00  0.68           C  
ATOM   3581  C   LEU A 244       3.392  24.391  14.912  1.00  0.68           C  
ATOM   3582  O   LEU A 244       2.719  25.395  15.148  1.00  0.68           O  
ATOM   3583  CB  LEU A 244       3.886  23.878  12.478  1.00  0.68           C  
ATOM   3584  CG  LEU A 244       2.488  24.372  12.184  1.00  0.68           C  
ATOM   3585  CD1 LEU A 244       2.547  25.845  11.994  1.00  0.68           C  
ATOM   3586  CD2 LEU A 244       1.913  23.739  10.968  1.00  0.68           C  
ATOM   3587  H   LEU A 244       6.285  23.299  13.515  1.00  0.68           H  
ATOM   3588  HA  LEU A 244       4.567  25.532  13.561  1.00  0.68           H  
ATOM   3589 1HB  LEU A 244       4.507  24.207  11.658  1.00  0.68           H  
ATOM   3590 2HB  LEU A 244       3.892  22.806  12.476  1.00  0.68           H  
ATOM   3591  HG  LEU A 244       1.864  24.155  13.029  1.00  0.68           H  
ATOM   3592 1HD1 LEU A 244       1.542  26.216  11.807  1.00  0.68           H  
ATOM   3593 2HD1 LEU A 244       2.950  26.319  12.890  1.00  0.68           H  
ATOM   3594 3HD1 LEU A 244       3.188  26.072  11.142  1.00  0.68           H  
ATOM   3595 1HD2 LEU A 244       0.918  24.133  10.805  1.00  0.68           H  
ATOM   3596 2HD2 LEU A 244       2.535  23.967  10.117  1.00  0.68           H  
ATOM   3597 3HD2 LEU A 244       1.855  22.676  11.104  1.00  0.68           H  
ATOM   3598  N   PRO A 245       3.185  23.254  15.623  1.00  0.65           N  
ATOM   3599  CA  PRO A 245       2.218  23.123  16.710  1.00  0.65           C  
ATOM   3600  C   PRO A 245       2.455  24.112  17.859  1.00  0.65           C  
ATOM   3601  O   PRO A 245       1.525  24.480  18.582  1.00  0.65           O  
ATOM   3602  CB  PRO A 245       2.445  21.687  17.177  1.00  0.65           C  
ATOM   3603  CG  PRO A 245       3.048  20.983  15.990  1.00  0.65           C  
ATOM   3604  CD  PRO A 245       3.923  22.005  15.345  1.00  0.65           C  
ATOM   3605  HA  PRO A 245       1.202  23.237  16.308  1.00  0.65           H  
ATOM   3606 1HB  PRO A 245       3.094  21.685  18.062  1.00  0.65           H  
ATOM   3607 2HB  PRO A 245       1.492  21.240  17.467  1.00  0.65           H  
ATOM   3608 1HG  PRO A 245       3.609  20.103  16.302  1.00  0.65           H  
ATOM   3609 2HG  PRO A 245       2.262  20.630  15.328  1.00  0.65           H  
ATOM   3610 1HD  PRO A 245       4.890  22.012  15.842  1.00  0.65           H  
ATOM   3611 2HD  PRO A 245       4.001  21.772  14.306  1.00  0.65           H  
ATOM   3612  N   VAL A 246       3.695  24.585  18.007  1.00  0.64           N  
ATOM   3613  CA  VAL A 246       4.042  25.517  19.068  1.00  0.64           C  
ATOM   3614  C   VAL A 246       3.589  26.880  18.676  1.00  0.64           C  
ATOM   3615  O   VAL A 246       3.002  27.618  19.465  1.00  0.64           O  
ATOM   3616  CB  VAL A 246       5.556  25.563  19.282  1.00  0.64           C  
ATOM   3617  CG1 VAL A 246       5.898  26.631  20.263  1.00  0.64           C  
ATOM   3618  CG2 VAL A 246       6.013  24.227  19.730  1.00  0.64           C  
ATOM   3619  H   VAL A 246       4.434  24.325  17.361  1.00  0.64           H  
ATOM   3620  HA  VAL A 246       3.550  25.220  19.991  1.00  0.64           H  
ATOM   3621  HB  VAL A 246       6.039  25.822  18.353  1.00  0.64           H  
ATOM   3622 1HG1 VAL A 246       6.955  26.667  20.398  1.00  0.64           H  
ATOM   3623 2HG1 VAL A 246       5.546  27.598  19.898  1.00  0.64           H  
ATOM   3624 3HG1 VAL A 246       5.430  26.405  21.186  1.00  0.64           H  
ATOM   3625 1HG2 VAL A 246       7.093  24.227  19.878  1.00  0.64           H  
ATOM   3626 2HG2 VAL A 246       5.519  23.971  20.645  1.00  0.64           H  
ATOM   3627 3HG2 VAL A 246       5.744  23.498  18.978  1.00  0.64           H  
ATOM   3628  N   LEU A 247       3.878  27.212  17.437  1.00  0.63           N  
ATOM   3629  CA  LEU A 247       3.534  28.492  16.891  1.00  0.63           C  
ATOM   3630  C   LEU A 247       2.026  28.640  16.825  1.00  0.63           C  
ATOM   3631  O   LEU A 247       1.482  29.695  17.152  1.00  0.63           O  
ATOM   3632  CB  LEU A 247       4.177  28.578  15.539  1.00  0.63           C  
ATOM   3633  CG  LEU A 247       5.646  28.620  15.602  1.00  0.63           C  
ATOM   3634  CD1 LEU A 247       6.152  28.493  14.291  1.00  0.63           C  
ATOM   3635  CD2 LEU A 247       6.044  29.893  16.193  1.00  0.63           C  
ATOM   3636  H   LEU A 247       4.367  26.533  16.849  1.00  0.63           H  
ATOM   3637  HA  LEU A 247       3.941  29.270  17.534  1.00  0.63           H  
ATOM   3638 1HB  LEU A 247       3.884  27.714  14.944  1.00  0.63           H  
ATOM   3639 2HB  LEU A 247       3.842  29.485  15.043  1.00  0.63           H  
ATOM   3640  HG  LEU A 247       6.027  27.793  16.201  1.00  0.63           H  
ATOM   3641 1HD1 LEU A 247       7.238  28.532  14.318  1.00  0.63           H  
ATOM   3642 2HD1 LEU A 247       5.829  27.548  13.870  1.00  0.63           H  
ATOM   3643 3HD1 LEU A 247       5.755  29.318  13.707  1.00  0.63           H  
ATOM   3644 1HD2 LEU A 247       7.121  29.978  16.235  1.00  0.63           H  
ATOM   3645 2HD2 LEU A 247       5.649  30.679  15.576  1.00  0.63           H  
ATOM   3646 3HD2 LEU A 247       5.625  29.959  17.190  1.00  0.63           H  
ATOM   3647  N   LEU A 248       1.333  27.562  16.468  1.00  0.62           N  
ATOM   3648  CA  LEU A 248      -0.117  27.603  16.450  1.00  0.62           C  
ATOM   3649  C   LEU A 248      -0.640  27.820  17.864  1.00  0.62           C  
ATOM   3650  O   LEU A 248      -1.540  28.641  18.085  1.00  0.62           O  
ATOM   3651  CB  LEU A 248      -0.636  26.294  15.864  1.00  0.62           C  
ATOM   3652  CG  LEU A 248      -0.399  26.132  14.366  1.00  0.62           C  
ATOM   3653  CD1 LEU A 248      -0.634  24.752  13.983  1.00  0.62           C  
ATOM   3654  CD2 LEU A 248      -1.371  26.994  13.604  1.00  0.62           C  
ATOM   3655  H   LEU A 248       1.824  26.715  16.179  1.00  0.62           H  
ATOM   3656  HA  LEU A 248      -0.438  28.435  15.824  1.00  0.62           H  
ATOM   3657 1HB  LEU A 248      -0.138  25.465  16.369  1.00  0.62           H  
ATOM   3658 2HB  LEU A 248      -1.707  26.220  16.051  1.00  0.62           H  
ATOM   3659  HG  LEU A 248       0.621  26.411  14.130  1.00  0.62           H  
ATOM   3660 1HD1 LEU A 248      -0.478  24.641  12.915  1.00  0.62           H  
ATOM   3661 2HD1 LEU A 248       0.043  24.114  14.526  1.00  0.62           H  
ATOM   3662 3HD1 LEU A 248      -1.621  24.497  14.220  1.00  0.62           H  
ATOM   3663 1HD2 LEU A 248      -1.201  26.871  12.534  1.00  0.62           H  
ATOM   3664 2HD2 LEU A 248      -2.388  26.687  13.849  1.00  0.62           H  
ATOM   3665 3HD2 LEU A 248      -1.240  28.033  13.879  1.00  0.62           H  
ATOM   3666  N   ALA A 249      -0.033  27.131  18.843  1.00  0.62           N  
ATOM   3667  CA  ALA A 249      -0.435  27.312  20.223  1.00  0.62           C  
ATOM   3668  C   ALA A 249      -0.194  28.747  20.658  1.00  0.62           C  
ATOM   3669  O   ALA A 249      -1.064  29.352  21.271  1.00  0.62           O  
ATOM   3670  CB  ALA A 249       0.333  26.361  21.120  1.00  0.62           C  
ATOM   3671  H   ALA A 249       0.694  26.446  18.634  1.00  0.62           H  
ATOM   3672  HA  ALA A 249      -1.500  27.103  20.298  1.00  0.62           H  
ATOM   3673 1HB  ALA A 249       0.015  26.482  22.156  1.00  0.62           H  
ATOM   3674 2HB  ALA A 249       0.133  25.360  20.787  1.00  0.62           H  
ATOM   3675 3HB  ALA A 249       1.387  26.560  21.040  1.00  0.62           H  
ATOM   3676  N   HIS A 250       0.946  29.321  20.263  1.00  0.61           N  
ATOM   3677  CA  HIS A 250       1.301  30.691  20.616  1.00  0.61           C  
ATOM   3678  C   HIS A 250       0.265  31.670  20.080  1.00  0.61           C  
ATOM   3679  O   HIS A 250      -0.217  32.526  20.816  1.00  0.61           O  
ATOM   3680  CB  HIS A 250       2.707  31.041  20.086  1.00  0.61           C  
ATOM   3681  CG  HIS A 250       3.204  32.449  20.408  1.00  0.61           C  
ATOM   3682  ND1 HIS A 250       2.959  33.532  19.588  1.00  0.61           N  
ATOM   3683  CD2 HIS A 250       3.961  32.926  21.431  1.00  0.61           C  
ATOM   3684  CE1 HIS A 250       3.537  34.606  20.097  1.00  0.61           C  
ATOM   3685  NE2 HIS A 250       4.150  34.261  21.207  1.00  0.61           N  
ATOM   3686  H   HIS A 250       1.618  28.765  19.742  1.00  0.61           H  
ATOM   3687  HA  HIS A 250       1.319  30.790  21.700  1.00  0.61           H  
ATOM   3688 1HB  HIS A 250       3.431  30.321  20.475  1.00  0.61           H  
ATOM   3689 2HB  HIS A 250       2.713  30.936  19.006  1.00  0.61           H  
ATOM   3690  HD1 HIS A 250       2.475  33.526  18.712  1.00  0.61           H  
ATOM   3691  HD2 HIS A 250       4.412  32.477  22.302  1.00  0.61           H  
ATOM   3692  HE1 HIS A 250       3.459  35.570  19.595  1.00  0.61           H  
ATOM   3693  N   GLU A 251      -0.096  31.543  18.801  1.00  0.62           N  
ATOM   3694  CA  GLU A 251      -1.069  32.463  18.215  1.00  0.62           C  
ATOM   3695  C   GLU A 251      -2.451  32.378  18.888  1.00  0.62           C  
ATOM   3696  O   GLU A 251      -3.141  33.393  19.013  1.00  0.62           O  
ATOM   3697  CB  GLU A 251      -1.191  32.254  16.690  1.00  0.62           C  
ATOM   3698  CG  GLU A 251       0.049  32.732  15.874  1.00  0.62           C  
ATOM   3699  CD  GLU A 251      -0.115  32.644  14.350  1.00  0.62           C  
ATOM   3700  OE1 GLU A 251      -1.108  32.129  13.891  1.00  0.62           O  
ATOM   3701  OE2 GLU A 251       0.777  33.109  13.650  1.00  0.62           O  
ATOM   3702  H   GLU A 251       0.327  30.812  18.228  1.00  0.62           H  
ATOM   3703  HA  GLU A 251      -0.699  33.475  18.371  1.00  0.62           H  
ATOM   3704 1HB  GLU A 251      -1.331  31.188  16.486  1.00  0.62           H  
ATOM   3705 2HB  GLU A 251      -2.069  32.779  16.317  1.00  0.62           H  
ATOM   3706 1HG  GLU A 251       0.261  33.765  16.142  1.00  0.62           H  
ATOM   3707 2HG  GLU A 251       0.909  32.129  16.172  1.00  0.62           H  
ATOM   3708  N   ARG A 252      -2.861  31.179  19.308  1.00  0.63           N  
ATOM   3709  CA  ARG A 252      -4.154  30.991  19.970  1.00  0.63           C  
ATOM   3710  C   ARG A 252      -4.155  31.289  21.481  1.00  0.63           C  
ATOM   3711  O   ARG A 252      -5.176  31.689  22.049  1.00  0.63           O  
ATOM   3712  CB  ARG A 252      -4.633  29.577  19.741  1.00  0.63           C  
ATOM   3713  CG  ARG A 252      -5.043  29.281  18.330  1.00  0.63           C  
ATOM   3714  CD  ARG A 252      -5.446  27.874  18.164  1.00  0.63           C  
ATOM   3715  NE  ARG A 252      -5.966  27.631  16.839  1.00  0.63           N  
ATOM   3716  CZ  ARG A 252      -6.377  26.439  16.391  1.00  0.63           C  
ATOM   3717  NH1 ARG A 252      -6.297  25.384  17.167  1.00  0.63           N  
ATOM   3718  NH2 ARG A 252      -6.870  26.330  15.164  1.00  0.63           N  
ATOM   3719  H   ARG A 252      -2.265  30.364  19.142  1.00  0.63           H  
ATOM   3720  HA  ARG A 252      -4.864  31.666  19.496  1.00  0.63           H  
ATOM   3721 1HB  ARG A 252      -3.821  28.890  19.992  1.00  0.63           H  
ATOM   3722 2HB  ARG A 252      -5.470  29.355  20.401  1.00  0.63           H  
ATOM   3723 1HG  ARG A 252      -5.879  29.920  18.048  1.00  0.63           H  
ATOM   3724 2HG  ARG A 252      -4.195  29.473  17.668  1.00  0.63           H  
ATOM   3725 1HD  ARG A 252      -4.574  27.229  18.314  1.00  0.63           H  
ATOM   3726 2HD  ARG A 252      -6.214  27.615  18.892  1.00  0.63           H  
ATOM   3727  HE  ARG A 252      -6.043  28.421  16.216  1.00  0.63           H  
ATOM   3728 1HH1 ARG A 252      -5.904  25.464  18.125  1.00  0.63           H  
ATOM   3729 2HH1 ARG A 252      -6.609  24.491  16.816  1.00  0.63           H  
ATOM   3730 1HH2 ARG A 252      -6.933  27.147  14.571  1.00  0.63           H  
ATOM   3731 2HH2 ARG A 252      -7.197  25.434  14.825  1.00  0.63           H  
ATOM   3732  N   ALA A 253      -3.026  31.055  22.129  1.00  0.66           N  
ATOM   3733  CA  ALA A 253      -2.853  31.209  23.565  1.00  0.66           C  
ATOM   3734  C   ALA A 253      -2.954  32.679  24.016  1.00  0.66           C  
ATOM   3735  O   ALA A 253      -2.644  33.581  23.238  1.00  0.66           O  
ATOM   3736  CB  ALA A 253      -1.501  30.641  23.951  1.00  0.66           C  
ATOM   3737  H   ALA A 253      -2.226  30.716  21.603  1.00  0.66           H  
ATOM   3738  HA  ALA A 253      -3.639  30.639  24.040  1.00  0.66           H  
ATOM   3739 1HB  ALA A 253      -1.349  30.708  25.003  1.00  0.66           H  
ATOM   3740 2HB  ALA A 253      -1.449  29.603  23.654  1.00  0.66           H  
ATOM   3741 3HB  ALA A 253      -0.719  31.206  23.441  1.00  0.66           H  
ATOM   3742  N   PRO A 254      -3.383  32.949  25.273  1.00  0.69           N  
ATOM   3743  CA  PRO A 254      -3.433  34.260  25.912  1.00  0.69           C  
ATOM   3744  C   PRO A 254      -2.008  34.722  26.175  1.00  0.69           C  
ATOM   3745  O   PRO A 254      -1.106  33.891  26.271  1.00  0.69           O  
ATOM   3746  CB  PRO A 254      -4.218  33.989  27.205  1.00  0.69           C  
ATOM   3747  CG  PRO A 254      -3.994  32.528  27.489  1.00  0.69           C  
ATOM   3748  CD  PRO A 254      -3.911  31.868  26.124  1.00  0.69           C  
ATOM   3749  HA  PRO A 254      -3.962  34.967  25.262  1.00  0.69           H  
ATOM   3750 1HB  PRO A 254      -3.852  34.641  28.013  1.00  0.69           H  
ATOM   3751 2HB  PRO A 254      -5.282  34.235  27.053  1.00  0.69           H  
ATOM   3752 1HG  PRO A 254      -3.078  32.398  28.076  1.00  0.69           H  
ATOM   3753 2HG  PRO A 254      -4.816  32.127  28.100  1.00  0.69           H  
ATOM   3754 1HD  PRO A 254      -3.222  31.041  26.201  1.00  0.69           H  
ATOM   3755 2HD  PRO A 254      -4.911  31.553  25.781  1.00  0.69           H  
ATOM   3756  N   ARG A 255      -1.809  36.030  26.352  1.00  0.73           N  
ATOM   3757  CA  ARG A 255      -0.452  36.567  26.521  1.00  0.73           C  
ATOM   3758  C   ARG A 255       0.364  35.890  27.624  1.00  0.73           C  
ATOM   3759  O   ARG A 255       1.565  35.674  27.468  1.00  0.73           O  
ATOM   3760  CB  ARG A 255      -0.488  38.064  26.782  1.00  0.73           C  
ATOM   3761  CG  ARG A 255       0.897  38.688  26.870  1.00  0.73           C  
ATOM   3762  CD  ARG A 255       1.615  38.533  25.562  1.00  0.73           C  
ATOM   3763  NE  ARG A 255       2.920  39.156  25.551  1.00  0.73           N  
ATOM   3764  CZ  ARG A 255       3.861  38.940  24.604  1.00  0.73           C  
ATOM   3765  NH1 ARG A 255       3.638  38.108  23.599  1.00  0.73           N  
ATOM   3766  NH2 ARG A 255       5.023  39.569  24.680  1.00  0.73           N  
ATOM   3767  H   ARG A 255      -2.589  36.669  26.305  1.00  0.73           H  
ATOM   3768  HA  ARG A 255       0.072  36.430  25.584  1.00  0.73           H  
ATOM   3769 1HB  ARG A 255      -1.031  38.566  25.983  1.00  0.73           H  
ATOM   3770 2HB  ARG A 255      -1.008  38.265  27.719  1.00  0.73           H  
ATOM   3771 1HG  ARG A 255       0.814  39.748  27.104  1.00  0.73           H  
ATOM   3772 2HG  ARG A 255       1.479  38.184  27.645  1.00  0.73           H  
ATOM   3773 1HD  ARG A 255       1.751  37.480  25.362  1.00  0.73           H  
ATOM   3774 2HD  ARG A 255       1.019  38.974  24.764  1.00  0.73           H  
ATOM   3775  HE  ARG A 255       3.140  39.802  26.296  1.00  0.73           H  
ATOM   3776 1HH1 ARG A 255       2.739  37.605  23.505  1.00  0.73           H  
ATOM   3777 2HH1 ARG A 255       4.355  37.957  22.904  1.00  0.73           H  
ATOM   3778 1HH2 ARG A 255       5.203  40.207  25.444  1.00  0.73           H  
ATOM   3779 2HH2 ARG A 255       5.732  39.409  23.977  1.00  0.73           H  
ATOM   3780  N   GLU A 256      -0.257  35.527  28.733  1.00  0.77           N  
ATOM   3781  CA  GLU A 256       0.509  34.897  29.805  1.00  0.77           C  
ATOM   3782  C   GLU A 256       1.144  33.574  29.346  1.00  0.77           C  
ATOM   3783  O   GLU A 256       2.251  33.214  29.764  1.00  0.77           O  
ATOM   3784  CB  GLU A 256      -0.391  34.664  31.019  1.00  0.77           C  
ATOM   3785  CG  GLU A 256      -0.813  35.955  31.727  1.00  0.77           C  
ATOM   3786  CD  GLU A 256      -1.765  35.739  32.886  1.00  0.77           C  
ATOM   3787  OE1 GLU A 256      -2.246  34.643  33.045  1.00  0.77           O  
ATOM   3788  OE2 GLU A 256      -2.004  36.677  33.611  1.00  0.77           O  
ATOM   3789  H   GLU A 256      -1.247  35.695  28.838  1.00  0.77           H  
ATOM   3790  HA  GLU A 256       1.312  35.574  30.095  1.00  0.77           H  
ATOM   3791 1HB  GLU A 256      -1.293  34.137  30.705  1.00  0.77           H  
ATOM   3792 2HB  GLU A 256       0.125  34.032  31.742  1.00  0.77           H  
ATOM   3793 1HG  GLU A 256       0.081  36.457  32.096  1.00  0.77           H  
ATOM   3794 2HG  GLU A 256      -1.285  36.611  30.996  1.00  0.77           H  
ATOM   3795  N   GLN A 257       0.441  32.850  28.477  1.00  0.80           N  
ATOM   3796  CA  GLN A 257       0.914  31.556  28.030  1.00  0.80           C  
ATOM   3797  C   GLN A 257       1.771  31.729  26.776  1.00  0.80           C  
ATOM   3798  O   GLN A 257       2.640  30.903  26.490  1.00  0.80           O  
ATOM   3799  CB  GLN A 257      -0.276  30.612  27.852  1.00  0.80           C  
ATOM   3800  CG  GLN A 257      -1.029  30.337  29.163  1.00  0.80           C  
ATOM   3801  CD  GLN A 257      -0.163  29.649  30.249  1.00  0.80           C  
ATOM   3802  OE1 GLN A 257       0.371  28.553  30.040  1.00  0.80           O  
ATOM   3803  NE2 GLN A 257      -0.034  30.295  31.399  1.00  0.80           N  
ATOM   3804  H   GLN A 257      -0.422  33.217  28.090  1.00  0.80           H  
ATOM   3805  HA  GLN A 257       1.543  31.134  28.808  1.00  0.80           H  
ATOM   3806 1HB  GLN A 257      -0.980  31.072  27.172  1.00  0.80           H  
ATOM   3807 2HB  GLN A 257       0.047  29.669  27.415  1.00  0.80           H  
ATOM   3808 1HG  GLN A 257      -1.370  31.292  29.565  1.00  0.80           H  
ATOM   3809 2HG  GLN A 257      -1.881  29.706  28.953  1.00  0.80           H  
ATOM   3810 1HE2 GLN A 257       0.511  29.904  32.142  1.00  0.80           H  
ATOM   3811 2HE2 GLN A 257      -0.484  31.182  31.531  1.00  0.80           H  
ATOM   3812  N   GLN A 258       1.595  32.849  26.068  1.00  0.81           N  
ATOM   3813  CA  GLN A 258       2.467  33.158  24.934  1.00  0.81           C  
ATOM   3814  C   GLN A 258       3.876  33.389  25.470  1.00  0.81           C  
ATOM   3815  O   GLN A 258       4.870  32.958  24.884  1.00  0.81           O  
ATOM   3816  CB  GLN A 258       2.037  34.417  24.210  1.00  0.81           C  
ATOM   3817  CG  GLN A 258       0.769  34.325  23.448  1.00  0.81           C  
ATOM   3818  CD  GLN A 258       0.307  35.684  22.913  1.00  0.81           C  
ATOM   3819  OE1 GLN A 258       1.055  36.691  22.854  1.00  0.81           O  
ATOM   3820  NE2 GLN A 258      -0.962  35.733  22.535  1.00  0.81           N  
ATOM   3821  H   GLN A 258       0.828  33.476  26.309  1.00  0.81           H  
ATOM   3822  HA  GLN A 258       2.464  32.320  24.241  1.00  0.81           H  
ATOM   3823 1HB  GLN A 258       1.927  35.201  24.935  1.00  0.81           H  
ATOM   3824 2HB  GLN A 258       2.818  34.729  23.533  1.00  0.81           H  
ATOM   3825 1HG  GLN A 258       0.943  33.675  22.603  1.00  0.81           H  
ATOM   3826 2HG  GLN A 258      -0.009  33.910  24.072  1.00  0.81           H  
ATOM   3827 1HE2 GLN A 258      -1.354  36.572  22.174  1.00  0.81           H  
ATOM   3828 2HE2 GLN A 258      -1.553  34.900  22.625  1.00  0.81           H  
ATOM   3829  N   LEU A 259       3.952  34.068  26.622  1.00  0.82           N  
ATOM   3830  CA  LEU A 259       5.230  34.310  27.270  1.00  0.82           C  
ATOM   3831  C   LEU A 259       5.829  33.002  27.762  1.00  0.82           C  
ATOM   3832  O   LEU A 259       7.020  32.752  27.589  1.00  0.82           O  
ATOM   3833  CB  LEU A 259       5.030  35.276  28.435  1.00  0.82           C  
ATOM   3834  CG  LEU A 259       4.695  36.709  28.035  1.00  0.82           C  
ATOM   3835  CD1 LEU A 259       4.286  37.499  29.257  1.00  0.82           C  
ATOM   3836  CD2 LEU A 259       5.913  37.321  27.388  1.00  0.82           C  
ATOM   3837  H   LEU A 259       3.098  34.440  27.041  1.00  0.82           H  
ATOM   3838  HA  LEU A 259       5.911  34.755  26.547  1.00  0.82           H  
ATOM   3839 1HB  LEU A 259       4.210  34.905  29.053  1.00  0.82           H  
ATOM   3840 2HB  LEU A 259       5.932  35.293  29.033  1.00  0.82           H  
ATOM   3841  HG  LEU A 259       3.864  36.712  27.331  1.00  0.82           H  
ATOM   3842 1HD1 LEU A 259       4.048  38.520  28.966  1.00  0.82           H  
ATOM   3843 2HD1 LEU A 259       3.406  37.032  29.703  1.00  0.82           H  
ATOM   3844 3HD1 LEU A 259       5.100  37.505  29.976  1.00  0.82           H  
ATOM   3845 1HD2 LEU A 259       5.695  38.341  27.102  1.00  0.82           H  
ATOM   3846 2HD2 LEU A 259       6.740  37.314  28.097  1.00  0.82           H  
ATOM   3847 3HD2 LEU A 259       6.187  36.741  26.504  1.00  0.82           H  
ATOM   3848  N   ARG A 260       5.003  32.129  28.335  1.00  0.81           N  
ATOM   3849  CA  ARG A 260       5.512  30.841  28.786  1.00  0.81           C  
ATOM   3850  C   ARG A 260       6.119  30.037  27.635  1.00  0.81           C  
ATOM   3851  O   ARG A 260       7.212  29.486  27.766  1.00  0.81           O  
ATOM   3852  CB  ARG A 260       4.396  30.023  29.407  1.00  0.81           C  
ATOM   3853  CG  ARG A 260       4.782  28.669  29.937  1.00  0.81           C  
ATOM   3854  CD  ARG A 260       3.598  28.005  30.514  1.00  0.81           C  
ATOM   3855  NE  ARG A 260       3.879  26.670  30.979  1.00  0.81           N  
ATOM   3856  CZ  ARG A 260       2.937  25.793  31.373  1.00  0.81           C  
ATOM   3857  NH1 ARG A 260       1.659  26.130  31.335  1.00  0.81           N  
ATOM   3858  NH2 ARG A 260       3.293  24.591  31.801  1.00  0.81           N  
ATOM   3859  H   ARG A 260       4.027  32.378  28.506  1.00  0.81           H  
ATOM   3860  HA  ARG A 260       6.279  31.018  29.536  1.00  0.81           H  
ATOM   3861 1HB  ARG A 260       3.930  30.589  30.212  1.00  0.81           H  
ATOM   3862 2HB  ARG A 260       3.629  29.845  28.655  1.00  0.81           H  
ATOM   3863 1HG  ARG A 260       5.170  28.055  29.124  1.00  0.81           H  
ATOM   3864 2HG  ARG A 260       5.541  28.775  30.711  1.00  0.81           H  
ATOM   3865 1HD  ARG A 260       3.224  28.590  31.354  1.00  0.81           H  
ATOM   3866 2HD  ARG A 260       2.831  27.946  29.756  1.00  0.81           H  
ATOM   3867  HE  ARG A 260       4.843  26.380  31.024  1.00  0.81           H  
ATOM   3868 1HH1 ARG A 260       1.364  27.061  30.990  1.00  0.81           H  
ATOM   3869 2HH1 ARG A 260       0.957  25.473  31.631  1.00  0.81           H  
ATOM   3870 1HH2 ARG A 260       4.271  24.338  31.837  1.00  0.81           H  
ATOM   3871 2HH2 ARG A 260       2.587  23.930  32.097  1.00  0.81           H  
ATOM   3872  N   ILE A 261       5.397  29.972  26.520  1.00  0.80           N  
ATOM   3873  CA  ILE A 261       5.772  29.174  25.353  1.00  0.80           C  
ATOM   3874  C   ILE A 261       6.904  29.783  24.501  1.00  0.80           C  
ATOM   3875  O   ILE A 261       6.831  29.456  23.315  1.00  0.80           O  
ATOM   3876  CB  ILE A 261       4.533  28.934  24.466  1.00  0.80           C  
ATOM   3877  CG1 ILE A 261       4.676  27.728  23.691  1.00  0.80           C  
ATOM   3878  CG2 ILE A 261       4.323  30.022  23.516  1.00  0.80           C  
ATOM   3879  CD1 ILE A 261       3.380  27.275  23.002  1.00  0.80           C  
ATOM   3880  H   ILE A 261       4.508  30.475  26.486  1.00  0.80           H  
ATOM   3881  HA  ILE A 261       6.114  28.210  25.712  1.00  0.80           H  
ATOM   3882  HB  ILE A 261       3.656  28.858  25.091  1.00  0.80           H  
ATOM   3883 1HG1 ILE A 261       5.451  27.875  22.950  1.00  0.80           H  
ATOM   3884 2HG1 ILE A 261       4.984  26.964  24.375  1.00  0.80           H  
ATOM   3885 1HG2 ILE A 261       3.433  29.819  22.929  1.00  0.80           H  
ATOM   3886 2HG2 ILE A 261       4.191  30.900  24.065  1.00  0.80           H  
ATOM   3887 3HG2 ILE A 261       5.175  30.123  22.851  1.00  0.80           H  
ATOM   3888 1HD1 ILE A 261       3.541  26.347  22.458  1.00  0.80           H  
ATOM   3889 2HD1 ILE A 261       2.609  27.116  23.745  1.00  0.80           H  
ATOM   3890 3HD1 ILE A 261       3.054  28.045  22.302  1.00  0.80           H  
ATOM   3891  N   GLU A 262       7.117  31.078  24.778  1.00  0.81           N  
ATOM   3892  CA  GLU A 262       8.457  31.592  24.475  1.00  0.81           C  
ATOM   3893  C   GLU A 262       9.560  31.152  25.431  1.00  0.81           C  
ATOM   3894  O   GLU A 262      10.598  30.646  24.996  1.00  0.81           O  
ATOM   3895  CB  GLU A 262       8.449  33.128  24.410  1.00  0.81           C  
ATOM   3896  CG  GLU A 262       9.827  33.750  24.070  1.00  0.81           C  
ATOM   3897  CD  GLU A 262       9.810  35.271  23.881  1.00  0.81           C  
ATOM   3898  OE1 GLU A 262       8.752  35.856  23.863  1.00  0.81           O  
ATOM   3899  OE2 GLU A 262      10.868  35.835  23.777  1.00  0.81           O  
ATOM   3900  H   GLU A 262       6.393  31.721  24.463  1.00  0.81           H  
ATOM   3901  HA  GLU A 262       8.729  31.223  23.494  1.00  0.81           H  
ATOM   3902 1HB  GLU A 262       7.722  33.459  23.667  1.00  0.81           H  
ATOM   3903 2HB  GLU A 262       8.130  33.528  25.370  1.00  0.81           H  
ATOM   3904 1HG  GLU A 262      10.517  33.511  24.881  1.00  0.81           H  
ATOM   3905 2HG  GLU A 262      10.211  33.281  23.165  1.00  0.81           H  
ATOM   3906  N   ARG A 263       9.337  31.287  26.730  1.00  0.82           N  
ATOM   3907  CA  ARG A 263      10.361  30.983  27.729  1.00  0.82           C  
ATOM   3908  C   ARG A 263      10.785  29.511  27.681  1.00  0.82           C  
ATOM   3909  O   ARG A 263      11.968  29.187  27.793  1.00  0.82           O  
ATOM   3910  CB  ARG A 263       9.835  31.382  29.097  1.00  0.82           C  
ATOM   3911  CG  ARG A 263       9.735  32.908  29.263  1.00  0.82           C  
ATOM   3912  CD  ARG A 263       8.993  33.319  30.478  1.00  0.82           C  
ATOM   3913  NE  ARG A 263       8.837  34.775  30.535  1.00  0.82           N  
ATOM   3914  CZ  ARG A 263       7.940  35.429  31.304  1.00  0.82           C  
ATOM   3915  NH1 ARG A 263       7.123  34.758  32.085  1.00  0.82           N  
ATOM   3916  NH2 ARG A 263       7.879  36.749  31.267  1.00  0.82           N  
ATOM   3917  H   ARG A 263       8.442  31.672  27.039  1.00  0.82           H  
ATOM   3918  HA  ARG A 263      11.234  31.599  27.515  1.00  0.82           H  
ATOM   3919 1HB  ARG A 263       8.843  30.962  29.244  1.00  0.82           H  
ATOM   3920 2HB  ARG A 263      10.486  30.988  29.875  1.00  0.82           H  
ATOM   3921 1HG  ARG A 263      10.742  33.315  29.341  1.00  0.82           H  
ATOM   3922 2HG  ARG A 263       9.250  33.340  28.392  1.00  0.82           H  
ATOM   3923 1HD  ARG A 263       7.999  32.869  30.458  1.00  0.82           H  
ATOM   3924 2HD  ARG A 263       9.527  32.993  31.370  1.00  0.82           H  
ATOM   3925  HE  ARG A 263       9.444  35.331  29.948  1.00  0.82           H  
ATOM   3926 1HH1 ARG A 263       7.169  33.748  32.114  1.00  0.82           H  
ATOM   3927 2HH1 ARG A 263       6.452  35.250  32.658  1.00  0.82           H  
ATOM   3928 1HH2 ARG A 263       8.505  37.267  30.666  1.00  0.82           H  
ATOM   3929 2HH2 ARG A 263       7.208  37.239  31.839  1.00  0.82           H  
ATOM   3930  N   LEU A 264       9.853  28.618  27.365  1.00  0.87           N  
ATOM   3931  CA  LEU A 264      10.168  27.198  27.248  1.00  0.87           C  
ATOM   3932  C   LEU A 264      11.211  26.919  26.169  1.00  0.87           C  
ATOM   3933  O   LEU A 264      11.888  25.885  26.208  1.00  0.87           O  
ATOM   3934  CB  LEU A 264       8.918  26.389  26.922  1.00  0.87           C  
ATOM   3935  CG  LEU A 264       7.891  26.261  28.018  1.00  0.87           C  
ATOM   3936  CD1 LEU A 264       6.679  25.559  27.471  1.00  0.87           C  
ATOM   3937  CD2 LEU A 264       8.493  25.501  29.147  1.00  0.87           C  
ATOM   3938  H   LEU A 264       8.888  28.931  27.277  1.00  0.87           H  
ATOM   3939  HA  LEU A 264      10.565  26.860  28.204  1.00  0.87           H  
ATOM   3940 1HB  LEU A 264       8.427  26.862  26.074  1.00  0.87           H  
ATOM   3941 2HB  LEU A 264       9.221  25.383  26.629  1.00  0.87           H  
ATOM   3942  HG  LEU A 264       7.596  27.232  28.365  1.00  0.87           H  
ATOM   3943 1HD1 LEU A 264       5.926  25.459  28.250  1.00  0.87           H  
ATOM   3944 2HD1 LEU A 264       6.275  26.126  26.649  1.00  0.87           H  
ATOM   3945 3HD1 LEU A 264       6.972  24.577  27.120  1.00  0.87           H  
ATOM   3946 1HD2 LEU A 264       7.765  25.398  29.948  1.00  0.87           H  
ATOM   3947 2HD2 LEU A 264       8.786  24.524  28.786  1.00  0.87           H  
ATOM   3948 3HD2 LEU A 264       9.368  26.032  29.517  1.00  0.87           H  
ATOM   3949  N   LEU A 265      11.313  27.802  25.178  1.00  0.94           N  
ATOM   3950  CA  LEU A 265      12.260  27.636  24.101  1.00  0.94           C  
ATOM   3951  C   LEU A 265      13.500  28.523  24.283  1.00  0.94           C  
ATOM   3952  O   LEU A 265      14.628  28.069  24.077  1.00  0.94           O  
ATOM   3953  CB  LEU A 265      11.553  27.896  22.764  1.00  0.94           C  
ATOM   3954  CG  LEU A 265      10.451  26.896  22.436  1.00  0.94           C  
ATOM   3955  CD1 LEU A 265       9.810  27.279  21.169  1.00  0.94           C  
ATOM   3956  CD2 LEU A 265      11.048  25.475  22.313  1.00  0.94           C  
ATOM   3957  H   LEU A 265      10.760  28.654  25.196  1.00  0.94           H  
ATOM   3958  HA  LEU A 265      12.586  26.602  24.093  1.00  0.94           H  
ATOM   3959 1HB  LEU A 265      11.101  28.891  22.804  1.00  0.94           H  
ATOM   3960 2HB  LEU A 265      12.280  27.885  21.967  1.00  0.94           H  
ATOM   3961  HG  LEU A 265       9.708  26.912  23.220  1.00  0.94           H  
ATOM   3962 1HD1 LEU A 265       9.044  26.562  20.942  1.00  0.94           H  
ATOM   3963 2HD1 LEU A 265       9.380  28.263  21.255  1.00  0.94           H  
ATOM   3964 3HD1 LEU A 265      10.562  27.273  20.389  1.00  0.94           H  
ATOM   3965 1HD2 LEU A 265      10.261  24.762  22.075  1.00  0.94           H  
ATOM   3966 2HD2 LEU A 265      11.784  25.457  21.515  1.00  0.94           H  
ATOM   3967 3HD2 LEU A 265      11.522  25.188  23.253  1.00  0.94           H  
ATOM   3968  N   ALA A 266      13.299  29.768  24.713  1.00  1.03           N  
ATOM   3969  CA  ALA A 266      14.404  30.711  24.853  1.00  1.03           C  
ATOM   3970  C   ALA A 266      15.252  30.503  26.125  1.00  1.03           C  
ATOM   3971  O   ALA A 266      16.392  30.963  26.179  1.00  1.03           O  
ATOM   3972  CB  ALA A 266      13.861  32.126  24.827  1.00  1.03           C  
ATOM   3973  H   ALA A 266      12.351  30.085  24.900  1.00  1.03           H  
ATOM   3974  HA  ALA A 266      15.060  30.572  23.994  1.00  1.03           H  
ATOM   3975 1HB  ALA A 266      14.683  32.835  24.878  1.00  1.03           H  
ATOM   3976 2HB  ALA A 266      13.299  32.285  23.905  1.00  1.03           H  
ATOM   3977 3HB  ALA A 266      13.199  32.270  25.681  1.00  1.03           H  
ATOM   3978  N   ASP A 267      14.715  29.828  27.157  1.00  1.11           N  
ATOM   3979  CA  ASP A 267      15.455  29.612  28.412  1.00  1.11           C  
ATOM   3980  C   ASP A 267      16.719  28.778  28.229  1.00  1.11           C  
ATOM   3981  O   ASP A 267      17.812  29.192  28.608  1.00  1.11           O  
ATOM   3982  CB  ASP A 267      14.562  28.886  29.438  1.00  1.11           C  
ATOM   3983  CG  ASP A 267      15.224  28.646  30.802  1.00  1.11           C  
ATOM   3984  OD1 ASP A 267      15.475  29.594  31.507  1.00  1.11           O  
ATOM   3985  OD2 ASP A 267      15.522  27.499  31.106  1.00  1.11           O  
ATOM   3986  H   ASP A 267      13.756  29.490  27.104  1.00  1.11           H  
ATOM   3987  HA  ASP A 267      15.742  30.586  28.810  1.00  1.11           H  
ATOM   3988 1HB  ASP A 267      13.670  29.486  29.608  1.00  1.11           H  
ATOM   3989 2HB  ASP A 267      14.227  27.931  29.028  1.00  1.11           H  
ATOM   3990  N   THR A 268      16.540  27.560  27.716  1.00  1.17           N  
ATOM   3991  CA  THR A 268      17.582  26.550  27.461  1.00  1.17           C  
ATOM   3992  C   THR A 268      18.243  25.923  28.709  1.00  1.17           C  
ATOM   3993  O   THR A 268      18.971  24.939  28.577  1.00  1.17           O  
ATOM   3994  CB  THR A 268      18.679  27.051  26.498  1.00  1.17           C  
ATOM   3995  OG1 THR A 268      19.598  27.920  27.182  1.00  1.17           O  
ATOM   3996  CG2 THR A 268      18.045  27.773  25.305  1.00  1.17           C  
ATOM   3997  H   THR A 268      15.598  27.322  27.451  1.00  1.17           H  
ATOM   3998  HA  THR A 268      17.102  25.741  26.931  1.00  1.17           H  
ATOM   3999  HB  THR A 268      19.231  26.191  26.119  1.00  1.17           H  
ATOM   4000  HG1 THR A 268      19.105  28.503  27.783  1.00  1.17           H  
ATOM   4001 1HG2 THR A 268      18.827  28.079  24.634  1.00  1.17           H  
ATOM   4002 2HG2 THR A 268      17.366  27.093  24.784  1.00  1.17           H  
ATOM   4003 3HG2 THR A 268      17.494  28.642  25.621  1.00  1.17           H  
ATOM   4004  N   ALA A 269      18.027  26.495  29.900  1.00  1.19           N  
ATOM   4005  CA  ALA A 269      18.654  25.994  31.122  1.00  1.19           C  
ATOM   4006  C   ALA A 269      17.873  24.834  31.733  1.00  1.19           C  
ATOM   4007  O   ALA A 269      18.459  23.856  32.205  1.00  1.19           O  
ATOM   4008  CB  ALA A 269      18.774  27.119  32.135  1.00  1.19           C  
ATOM   4009  H   ALA A 269      17.407  27.297  29.966  1.00  1.19           H  
ATOM   4010  HA  ALA A 269      19.649  25.633  30.865  1.00  1.19           H  
ATOM   4011 1HB  ALA A 269      19.266  26.752  33.032  1.00  1.19           H  
ATOM   4012 2HB  ALA A 269      19.353  27.933  31.704  1.00  1.19           H  
ATOM   4013 3HB  ALA A 269      17.773  27.481  32.388  1.00  1.19           H  
ATOM   4014  N   ALA A 270      16.549  24.942  31.737  1.00  1.16           N  
ATOM   4015  CA  ALA A 270      15.724  23.887  32.311  1.00  1.16           C  
ATOM   4016  C   ALA A 270      15.925  22.616  31.471  1.00  1.16           C  
ATOM   4017  O   ALA A 270      16.173  22.732  30.270  1.00  1.16           O  
ATOM   4018  CB  ALA A 270      14.260  24.308  32.356  1.00  1.16           C  
ATOM   4019  H   ALA A 270      16.118  25.797  31.366  1.00  1.16           H  
ATOM   4020  HA  ALA A 270      16.059  23.724  33.323  1.00  1.16           H  
ATOM   4021 1HB  ALA A 270      13.657  23.512  32.800  1.00  1.16           H  
ATOM   4022 2HB  ALA A 270      14.169  25.214  32.958  1.00  1.16           H  
ATOM   4023 3HB  ALA A 270      13.906  24.514  31.373  1.00  1.16           H  
ATOM   4024  N   PRO A 271      15.857  21.398  32.048  1.00  1.09           N  
ATOM   4025  CA  PRO A 271      15.986  20.138  31.337  1.00  1.09           C  
ATOM   4026  C   PRO A 271      15.004  20.046  30.189  1.00  1.09           C  
ATOM   4027  O   PRO A 271      13.816  20.358  30.342  1.00  1.09           O  
ATOM   4028  CB  PRO A 271      15.665  19.107  32.421  1.00  1.09           C  
ATOM   4029  CG  PRO A 271      16.056  19.780  33.710  1.00  1.09           C  
ATOM   4030  CD  PRO A 271      15.695  21.242  33.514  1.00  1.09           C  
ATOM   4031  HA  PRO A 271      17.021  20.032  30.975  1.00  1.09           H  
ATOM   4032 1HB  PRO A 271      14.598  18.855  32.389  1.00  1.09           H  
ATOM   4033 2HB  PRO A 271      16.219  18.177  32.238  1.00  1.09           H  
ATOM   4034 1HG  PRO A 271      15.504  19.325  34.554  1.00  1.09           H  
ATOM   4035 2HG  PRO A 271      17.126  19.628  33.907  1.00  1.09           H  
ATOM   4036 1HD  PRO A 271      14.659  21.449  33.829  1.00  1.09           H  
ATOM   4037 2HD  PRO A 271      16.436  21.816  34.076  1.00  1.09           H  
ATOM   4038  N   ALA A 272      15.470  19.522  29.062  1.00  1.01           N  
ATOM   4039  CA  ALA A 272      14.626  19.405  27.880  1.00  1.01           C  
ATOM   4040  C   ALA A 272      13.387  18.578  28.148  1.00  1.01           C  
ATOM   4041  O   ALA A 272      12.325  18.872  27.626  1.00  1.01           O  
ATOM   4042  CB  ALA A 272      15.406  18.807  26.743  1.00  1.01           C  
ATOM   4043  H   ALA A 272      16.443  19.252  29.004  1.00  1.01           H  
ATOM   4044  HA  ALA A 272      14.306  20.403  27.592  1.00  1.01           H  
ATOM   4045 1HB  ALA A 272      14.772  18.758  25.853  1.00  1.01           H  
ATOM   4046 2HB  ALA A 272      16.268  19.436  26.541  1.00  1.01           H  
ATOM   4047 3HB  ALA A 272      15.737  17.807  27.010  1.00  1.01           H  
ATOM   4048  N   ALA A 273      13.503  17.546  28.974  1.00  0.94           N  
ATOM   4049  CA  ALA A 273      12.346  16.712  29.279  1.00  0.94           C  
ATOM   4050  C   ALA A 273      11.217  17.499  29.963  1.00  0.94           C  
ATOM   4051  O   ALA A 273      10.030  17.218  29.746  1.00  0.94           O  
ATOM   4052  CB  ALA A 273      12.767  15.565  30.171  1.00  0.94           C  
ATOM   4053  H   ALA A 273      14.397  17.341  29.391  1.00  0.94           H  
ATOM   4054  HA  ALA A 273      11.961  16.315  28.340  1.00  0.94           H  
ATOM   4055 1HB  ALA A 273      11.906  14.927  30.369  1.00  0.94           H  
ATOM   4056 2HB  ALA A 273      13.544  14.985  29.676  1.00  0.94           H  
ATOM   4057 3HB  ALA A 273      13.149  15.961  31.112  1.00  0.94           H  
ATOM   4058  N   GLU A 274      11.575  18.472  30.811  1.00  0.88           N  
ATOM   4059  CA  GLU A 274      10.565  19.221  31.550  1.00  0.88           C  
ATOM   4060  C   GLU A 274       9.945  20.232  30.623  1.00  0.88           C  
ATOM   4061  O   GLU A 274       8.725  20.436  30.613  1.00  0.88           O  
ATOM   4062  CB  GLU A 274      11.183  19.945  32.751  1.00  0.88           C  
ATOM   4063  CG  GLU A 274      11.717  19.023  33.842  1.00  0.88           C  
ATOM   4064  CD  GLU A 274      12.362  19.770  34.999  1.00  0.88           C  
ATOM   4065  OE1 GLU A 274      12.434  20.978  34.950  1.00  0.88           O  
ATOM   4066  OE2 GLU A 274      12.791  19.122  35.925  1.00  0.88           O  
ATOM   4067  H   GLU A 274      12.550  18.735  30.909  1.00  0.88           H  
ATOM   4068  HA  GLU A 274       9.788  18.538  31.894  1.00  0.88           H  
ATOM   4069 1HB  GLU A 274      12.017  20.566  32.407  1.00  0.88           H  
ATOM   4070 2HB  GLU A 274      10.445  20.608  33.199  1.00  0.88           H  
ATOM   4071 1HG  GLU A 274      10.893  18.423  34.224  1.00  0.88           H  
ATOM   4072 2HG  GLU A 274      12.445  18.346  33.400  1.00  0.88           H  
ATOM   4073  N   ARG A 275      10.809  20.842  29.815  1.00  0.83           N  
ATOM   4074  CA  ARG A 275      10.393  21.849  28.868  1.00  0.83           C  
ATOM   4075  C   ARG A 275       9.490  21.223  27.825  1.00  0.83           C  
ATOM   4076  O   ARG A 275       8.461  21.791  27.461  1.00  0.83           O  
ATOM   4077  CB  ARG A 275      11.620  22.436  28.227  1.00  0.83           C  
ATOM   4078  CG  ARG A 275      12.448  23.277  29.137  1.00  0.83           C  
ATOM   4079  CD  ARG A 275      13.765  23.485  28.564  1.00  0.83           C  
ATOM   4080  NE  ARG A 275      13.717  24.187  27.364  1.00  0.83           N  
ATOM   4081  CZ  ARG A 275      14.686  24.201  26.466  1.00  0.83           C  
ATOM   4082  NH1 ARG A 275      15.791  23.514  26.647  1.00  0.83           N  
ATOM   4083  NH2 ARG A 275      14.490  24.934  25.419  1.00  0.83           N  
ATOM   4084  H   ARG A 275      11.802  20.608  29.889  1.00  0.83           H  
ATOM   4085  HA  ARG A 275       9.851  22.624  29.401  1.00  0.83           H  
ATOM   4086 1HB  ARG A 275      12.251  21.634  27.871  1.00  0.83           H  
ATOM   4087 2HB  ARG A 275      11.334  23.046  27.369  1.00  0.83           H  
ATOM   4088 1HG  ARG A 275      11.974  24.248  29.286  1.00  0.83           H  
ATOM   4089 2HG  ARG A 275      12.567  22.764  30.096  1.00  0.83           H  
ATOM   4090 1HD  ARG A 275      14.368  24.064  29.239  1.00  0.83           H  
ATOM   4091 2HD  ARG A 275      14.246  22.536  28.388  1.00  0.83           H  
ATOM   4092  HE  ARG A 275      12.888  24.755  27.153  1.00  0.83           H  
ATOM   4093 1HH1 ARG A 275      15.920  22.975  27.499  1.00  0.83           H  
ATOM   4094 2HH1 ARG A 275      16.524  23.548  25.949  1.00  0.83           H  
ATOM   4095 1HH2 ARG A 275      13.596  25.435  25.389  1.00  0.83           H  
ATOM   4096 2HH2 ARG A 275      15.187  25.021  24.688  1.00  0.83           H  
ATOM   4097  N   TYR A 276       9.851  20.017  27.390  1.00  0.80           N  
ATOM   4098  CA  TYR A 276       9.064  19.264  26.441  1.00  0.80           C  
ATOM   4099  C   TYR A 276       7.689  18.993  26.961  1.00  0.80           C  
ATOM   4100  O   TYR A 276       6.718  19.242  26.255  1.00  0.80           O  
ATOM   4101  CB  TYR A 276       9.691  17.936  26.068  1.00  0.80           C  
ATOM   4102  CG  TYR A 276       8.711  17.118  25.254  1.00  0.80           C  
ATOM   4103  CD1 TYR A 276       8.492  17.366  23.895  1.00  0.80           C  
ATOM   4104  CD2 TYR A 276       7.999  16.125  25.895  1.00  0.80           C  
ATOM   4105  CE1 TYR A 276       7.571  16.612  23.207  1.00  0.80           C  
ATOM   4106  CE2 TYR A 276       7.080  15.383  25.214  1.00  0.80           C  
ATOM   4107  CZ  TYR A 276       6.859  15.614  23.883  1.00  0.80           C  
ATOM   4108  OH  TYR A 276       5.932  14.854  23.226  1.00  0.80           O  
ATOM   4109  H   TYR A 276      10.717  19.607  27.714  1.00  0.80           H  
ATOM   4110  HA  TYR A 276       8.954  19.860  25.543  1.00  0.80           H  
ATOM   4111 1HB  TYR A 276      10.604  18.094  25.488  1.00  0.80           H  
ATOM   4112 2HB  TYR A 276       9.954  17.380  26.966  1.00  0.80           H  
ATOM   4113  HD1 TYR A 276       9.042  18.143  23.379  1.00  0.80           H  
ATOM   4114  HD2 TYR A 276       8.168  15.938  26.957  1.00  0.80           H  
ATOM   4115  HE1 TYR A 276       7.395  16.797  22.146  1.00  0.80           H  
ATOM   4116  HE2 TYR A 276       6.519  14.605  25.730  1.00  0.80           H  
ATOM   4117  HH  TYR A 276       6.073  14.931  22.268  1.00  0.80           H  
ATOM   4118  N   LYS A 277       7.582  18.472  28.186  1.00  0.78           N  
ATOM   4119  CA  LYS A 277       6.262  18.178  28.695  1.00  0.78           C  
ATOM   4120  C   LYS A 277       5.448  19.455  28.770  1.00  0.78           C  
ATOM   4121  O   LYS A 277       4.295  19.485  28.342  1.00  0.78           O  
ATOM   4122  CB  LYS A 277       6.342  17.537  30.077  1.00  0.78           C  
ATOM   4123  CG  LYS A 277       4.969  17.190  30.690  1.00  0.78           C  
ATOM   4124  CD  LYS A 277       4.251  16.090  29.901  1.00  0.78           C  
ATOM   4125  CE  LYS A 277       3.052  15.506  30.691  1.00  0.78           C  
ATOM   4126  NZ  LYS A 277       1.876  16.454  30.789  1.00  0.78           N  
ATOM   4127  H   LYS A 277       8.411  18.258  28.744  1.00  0.78           H  
ATOM   4128  HA  LYS A 277       5.765  17.492  28.011  1.00  0.78           H  
ATOM   4129 1HB  LYS A 277       6.937  16.624  30.018  1.00  0.78           H  
ATOM   4130 2HB  LYS A 277       6.860  18.217  30.757  1.00  0.78           H  
ATOM   4131 1HG  LYS A 277       5.100  16.864  31.720  1.00  0.78           H  
ATOM   4132 2HG  LYS A 277       4.338  18.086  30.690  1.00  0.78           H  
ATOM   4133 1HD  LYS A 277       3.867  16.519  28.970  1.00  0.78           H  
ATOM   4134 2HD  LYS A 277       4.948  15.292  29.655  1.00  0.78           H  
ATOM   4135 1HE  LYS A 277       2.721  14.589  30.209  1.00  0.78           H  
ATOM   4136 2HE  LYS A 277       3.390  15.272  31.699  1.00  0.78           H  
ATOM   4137 1HZ  LYS A 277       1.137  16.035  31.308  1.00  0.78           H  
ATOM   4138 2HZ  LYS A 277       2.100  17.357  31.224  1.00  0.78           H  
ATOM   4139 3HZ  LYS A 277       1.517  16.701  29.865  1.00  0.78           H  
ATOM   4140  N   ALA A 278       6.052  20.539  29.261  1.00  0.76           N  
ATOM   4141  CA  ALA A 278       5.314  21.785  29.344  1.00  0.76           C  
ATOM   4142  C   ALA A 278       4.854  22.233  27.960  1.00  0.76           C  
ATOM   4143  O   ALA A 278       3.704  22.653  27.784  1.00  0.76           O  
ATOM   4144  CB  ALA A 278       6.184  22.846  29.975  1.00  0.76           C  
ATOM   4145  H   ALA A 278       7.015  20.492  29.600  1.00  0.76           H  
ATOM   4146  HA  ALA A 278       4.431  21.618  29.959  1.00  0.76           H  
ATOM   4147 1HB  ALA A 278       5.631  23.775  30.051  1.00  0.76           H  
ATOM   4148 2HB  ALA A 278       6.496  22.519  30.965  1.00  0.76           H  
ATOM   4149 3HB  ALA A 278       7.055  22.985  29.352  1.00  0.76           H  
ATOM   4150  N   MET A 279       5.715  22.072  26.959  1.00  0.75           N  
ATOM   4151  CA  MET A 279       5.362  22.477  25.619  1.00  0.75           C  
ATOM   4152  C   MET A 279       4.261  21.608  25.067  1.00  0.75           C  
ATOM   4153  O   MET A 279       3.314  22.102  24.462  1.00  0.75           O  
ATOM   4154  CB  MET A 279       6.577  22.398  24.710  1.00  0.75           C  
ATOM   4155  CG  MET A 279       6.308  22.884  23.357  1.00  0.75           C  
ATOM   4156  SD  MET A 279       5.842  24.537  23.402  1.00  0.75           S  
ATOM   4157  CE  MET A 279       7.403  25.320  23.636  1.00  0.75           C  
ATOM   4158  H   MET A 279       6.650  21.713  27.141  1.00  0.75           H  
ATOM   4159  HA  MET A 279       5.000  23.503  25.650  1.00  0.75           H  
ATOM   4160 1HB  MET A 279       7.397  22.973  25.140  1.00  0.75           H  
ATOM   4161 2HB  MET A 279       6.908  21.360  24.641  1.00  0.75           H  
ATOM   4162 1HG  MET A 279       7.199  22.794  22.746  1.00  0.75           H  
ATOM   4163 2HG  MET A 279       5.501  22.309  22.903  1.00  0.75           H  
ATOM   4164 1HE  MET A 279       7.281  26.401  23.692  1.00  0.75           H  
ATOM   4165 2HE  MET A 279       7.859  24.957  24.551  1.00  0.75           H  
ATOM   4166 3HE  MET A 279       8.035  25.075  22.795  1.00  0.75           H  
ATOM   4167  N   ALA A 280       4.365  20.303  25.279  1.00  0.74           N  
ATOM   4168  CA  ALA A 280       3.378  19.381  24.766  1.00  0.74           C  
ATOM   4169  C   ALA A 280       2.017  19.689  25.362  1.00  0.74           C  
ATOM   4170  O   ALA A 280       1.004  19.660  24.656  1.00  0.74           O  
ATOM   4171  CB  ALA A 280       3.796  17.955  25.071  1.00  0.74           C  
ATOM   4172  H   ALA A 280       5.157  19.942  25.797  1.00  0.74           H  
ATOM   4173  HA  ALA A 280       3.311  19.518  23.691  1.00  0.74           H  
ATOM   4174 1HB  ALA A 280       3.062  17.260  24.668  1.00  0.74           H  
ATOM   4175 2HB  ALA A 280       4.771  17.759  24.625  1.00  0.74           H  
ATOM   4176 3HB  ALA A 280       3.864  17.828  26.153  1.00  0.74           H  
ATOM   4177  N   ASP A 281       1.991  20.041  26.653  1.00  0.72           N  
ATOM   4178  CA  ASP A 281       0.738  20.374  27.304  1.00  0.72           C  
ATOM   4179  C   ASP A 281       0.134  21.649  26.714  1.00  0.72           C  
ATOM   4180  O   ASP A 281      -1.077  21.704  26.493  1.00  0.72           O  
ATOM   4181  CB  ASP A 281       0.927  20.501  28.823  1.00  0.72           C  
ATOM   4182  CG  ASP A 281       1.148  19.133  29.528  1.00  0.72           C  
ATOM   4183  OD1 ASP A 281       0.926  18.101  28.919  1.00  0.72           O  
ATOM   4184  OD2 ASP A 281       1.536  19.096  30.691  1.00  0.72           O  
ATOM   4185  H   ASP A 281       2.857  20.044  27.195  1.00  0.72           H  
ATOM   4186  HA  ASP A 281       0.038  19.560  27.125  1.00  0.72           H  
ATOM   4187 1HB  ASP A 281       1.796  21.136  29.018  1.00  0.72           H  
ATOM   4188 2HB  ASP A 281       0.058  20.989  29.259  1.00  0.72           H  
ATOM   4189  N   LEU A 282       0.968  22.651  26.404  1.00  0.70           N  
ATOM   4190  CA  LEU A 282       0.471  23.889  25.793  1.00  0.70           C  
ATOM   4191  C   LEU A 282      -0.030  23.645  24.371  1.00  0.70           C  
ATOM   4192  O   LEU A 282      -1.075  24.155  23.955  1.00  0.70           O  
ATOM   4193  CB  LEU A 282       1.583  24.931  25.767  1.00  0.70           C  
ATOM   4194  CG  LEU A 282       1.997  25.470  27.105  1.00  0.70           C  
ATOM   4195  CD1 LEU A 282       3.233  26.293  26.933  1.00  0.70           C  
ATOM   4196  CD2 LEU A 282       0.876  26.302  27.663  1.00  0.70           C  
ATOM   4197  H   LEU A 282       1.963  22.564  26.626  1.00  0.70           H  
ATOM   4198  HA  LEU A 282      -0.353  24.263  26.395  1.00  0.70           H  
ATOM   4199 1HB  LEU A 282       2.466  24.487  25.300  1.00  0.70           H  
ATOM   4200 2HB  LEU A 282       1.254  25.765  25.156  1.00  0.70           H  
ATOM   4201  HG  LEU A 282       2.220  24.647  27.782  1.00  0.70           H  
ATOM   4202 1HD1 LEU A 282       3.554  26.683  27.881  1.00  0.70           H  
ATOM   4203 2HD1 LEU A 282       4.006  25.663  26.512  1.00  0.70           H  
ATOM   4204 3HD1 LEU A 282       3.014  27.099  26.267  1.00  0.70           H  
ATOM   4205 1HD2 LEU A 282       1.169  26.692  28.617  1.00  0.70           H  
ATOM   4206 2HD2 LEU A 282       0.666  27.127  26.983  1.00  0.70           H  
ATOM   4207 3HD2 LEU A 282      -0.015  25.689  27.781  1.00  0.70           H  
ATOM   4208  N   VAL A 283       0.691  22.813  23.631  1.00  0.68           N  
ATOM   4209  CA  VAL A 283       0.292  22.482  22.278  1.00  0.68           C  
ATOM   4210  C   VAL A 283      -1.054  21.768  22.321  1.00  0.68           C  
ATOM   4211  O   VAL A 283      -1.971  22.076  21.550  1.00  0.68           O  
ATOM   4212  CB  VAL A 283       1.391  21.651  21.595  1.00  0.68           C  
ATOM   4213  CG1 VAL A 283       0.907  21.106  20.291  1.00  0.68           C  
ATOM   4214  CG2 VAL A 283       2.620  22.561  21.324  1.00  0.68           C  
ATOM   4215  H   VAL A 283       1.551  22.417  24.010  1.00  0.68           H  
ATOM   4216  HA  VAL A 283       0.177  23.398  21.717  1.00  0.68           H  
ATOM   4217  HB  VAL A 283       1.668  20.818  22.241  1.00  0.68           H  
ATOM   4218 1HG1 VAL A 283       1.701  20.521  19.831  1.00  0.68           H  
ATOM   4219 2HG1 VAL A 283       0.046  20.471  20.468  1.00  0.68           H  
ATOM   4220 3HG1 VAL A 283       0.632  21.930  19.642  1.00  0.68           H  
ATOM   4221 1HG2 VAL A 283       3.406  21.985  20.841  1.00  0.68           H  
ATOM   4222 2HG2 VAL A 283       2.317  23.370  20.683  1.00  0.68           H  
ATOM   4223 3HG2 VAL A 283       2.993  22.971  22.250  1.00  0.68           H  
ATOM   4224  N   GLY A 284      -1.200  20.836  23.258  1.00  0.67           N  
ATOM   4225  CA  GLY A 284      -2.455  20.136  23.454  1.00  0.67           C  
ATOM   4226  C   GLY A 284      -3.589  21.096  23.844  1.00  0.67           C  
ATOM   4227  O   GLY A 284      -4.650  21.093  23.223  1.00  0.67           O  
ATOM   4228  H   GLY A 284      -0.411  20.593  23.856  1.00  0.67           H  
ATOM   4229 1HA  GLY A 284      -2.719  19.601  22.543  1.00  0.67           H  
ATOM   4230 2HA  GLY A 284      -2.322  19.393  24.239  1.00  0.67           H  
ATOM   4231  N   ALA A 285      -3.345  21.942  24.851  1.00  0.66           N  
ATOM   4232  CA  ALA A 285      -4.338  22.866  25.408  1.00  0.66           C  
ATOM   4233  C   ALA A 285      -4.944  23.809  24.387  1.00  0.66           C  
ATOM   4234  O   ALA A 285      -6.127  24.141  24.478  1.00  0.66           O  
ATOM   4235  CB  ALA A 285      -3.701  23.708  26.498  1.00  0.66           C  
ATOM   4236  H   ALA A 285      -2.434  21.910  25.299  1.00  0.66           H  
ATOM   4237  HA  ALA A 285      -5.142  22.268  25.834  1.00  0.66           H  
ATOM   4238 1HB  ALA A 285      -4.448  24.368  26.934  1.00  0.66           H  
ATOM   4239 2HB  ALA A 285      -3.290  23.056  27.267  1.00  0.66           H  
ATOM   4240 3HB  ALA A 285      -2.900  24.302  26.063  1.00  0.66           H  
ATOM   4241  N   TYR A 286      -4.154  24.243  23.416  1.00  0.67           N  
ATOM   4242  CA  TYR A 286      -4.662  25.169  22.417  1.00  0.67           C  
ATOM   4243  C   TYR A 286      -4.913  24.508  21.056  1.00  0.67           C  
ATOM   4244  O   TYR A 286      -5.067  25.203  20.039  1.00  0.67           O  
ATOM   4245  CB  TYR A 286      -3.717  26.355  22.337  1.00  0.67           C  
ATOM   4246  CG  TYR A 286      -3.673  27.060  23.671  1.00  0.67           C  
ATOM   4247  CD1 TYR A 286      -2.565  26.942  24.503  1.00  0.67           C  
ATOM   4248  CD2 TYR A 286      -4.778  27.763  24.095  1.00  0.67           C  
ATOM   4249  CE1 TYR A 286      -2.577  27.521  25.752  1.00  0.67           C  
ATOM   4250  CE2 TYR A 286      -4.789  28.339  25.339  1.00  0.67           C  
ATOM   4251  CZ  TYR A 286      -3.701  28.213  26.167  1.00  0.67           C  
ATOM   4252  OH  TYR A 286      -3.737  28.771  27.413  1.00  0.67           O  
ATOM   4253  H   TYR A 286      -3.169  23.967  23.405  1.00  0.67           H  
ATOM   4254  HA  TYR A 286      -5.624  25.543  22.764  1.00  0.67           H  
ATOM   4255 1HB  TYR A 286      -2.712  26.011  22.094  1.00  0.67           H  
ATOM   4256 2HB  TYR A 286      -4.039  27.057  21.572  1.00  0.67           H  
ATOM   4257  HD1 TYR A 286      -1.698  26.389  24.178  1.00  0.67           H  
ATOM   4258  HD2 TYR A 286      -5.651  27.846  23.449  1.00  0.67           H  
ATOM   4259  HE1 TYR A 286      -1.717  27.424  26.410  1.00  0.67           H  
ATOM   4260  HE2 TYR A 286      -5.671  28.885  25.677  1.00  0.67           H  
ATOM   4261  HH  TYR A 286      -3.009  28.426  27.937  1.00  0.67           H  
ATOM   4262  N   ASP A 287      -4.946  23.165  21.052  1.00  0.68           N  
ATOM   4263  CA  ASP A 287      -5.146  22.328  19.868  1.00  0.68           C  
ATOM   4264  C   ASP A 287      -4.171  22.620  18.727  1.00  0.68           C  
ATOM   4265  O   ASP A 287      -4.551  22.565  17.550  1.00  0.68           O  
ATOM   4266  CB  ASP A 287      -6.588  22.469  19.347  1.00  0.68           C  
ATOM   4267  CG  ASP A 287      -7.663  21.887  20.275  1.00  0.68           C  
ATOM   4268  OD1 ASP A 287      -7.404  20.898  20.915  1.00  0.68           O  
ATOM   4269  OD2 ASP A 287      -8.743  22.437  20.311  1.00  0.68           O  
ATOM   4270  H   ASP A 287      -4.824  22.667  21.936  1.00  0.68           H  
ATOM   4271  HA  ASP A 287      -4.996  21.292  20.178  1.00  0.68           H  
ATOM   4272 1HB  ASP A 287      -6.816  23.517  19.197  1.00  0.68           H  
ATOM   4273 2HB  ASP A 287      -6.670  21.977  18.379  1.00  0.68           H  
ATOM   4274  N   GLY A 288      -2.905  22.891  19.071  1.00  0.70           N  
ATOM   4275  CA  GLY A 288      -1.866  23.172  18.088  1.00  0.70           C  
ATOM   4276  C   GLY A 288      -1.589  21.940  17.250  1.00  0.70           C  
ATOM   4277  O   GLY A 288      -1.343  22.027  16.051  1.00  0.70           O  
ATOM   4278  H   GLY A 288      -2.647  22.880  20.055  1.00  0.70           H  
ATOM   4279 1HA  GLY A 288      -2.182  23.998  17.451  1.00  0.70           H  
ATOM   4280 2HA  GLY A 288      -0.956  23.490  18.601  1.00  0.70           H  
ATOM   4281  N   ALA A 289      -1.608  20.779  17.901  1.00  0.72           N  
ATOM   4282  CA  ALA A 289      -1.327  19.512  17.237  1.00  0.72           C  
ATOM   4283  C   ALA A 289      -2.341  19.199  16.144  1.00  0.72           C  
ATOM   4284  O   ALA A 289      -1.991  18.700  15.070  1.00  0.72           O  
ATOM   4285  CB  ALA A 289      -1.329  18.397  18.259  1.00  0.72           C  
ATOM   4286  H   ALA A 289      -1.815  20.791  18.891  1.00  0.72           H  
ATOM   4287  HA  ALA A 289      -0.346  19.589  16.774  1.00  0.72           H  
ATOM   4288 1HB  ALA A 289      -1.106  17.450  17.787  1.00  0.72           H  
ATOM   4289 2HB  ALA A 289      -0.585  18.602  19.025  1.00  0.72           H  
ATOM   4290 3HB  ALA A 289      -2.315  18.338  18.718  1.00  0.72           H  
ATOM   4291  N   GLN A 290      -3.608  19.507  16.412  1.00  0.74           N  
ATOM   4292  CA  GLN A 290      -4.640  19.205  15.437  1.00  0.74           C  
ATOM   4293  C   GLN A 290      -4.584  20.221  14.342  1.00  0.74           C  
ATOM   4294  O   GLN A 290      -4.643  19.875  13.163  1.00  0.74           O  
ATOM   4295  CB  GLN A 290      -6.036  19.206  16.048  1.00  0.74           C  
ATOM   4296  CG  GLN A 290      -7.125  18.877  15.023  1.00  0.74           C  
ATOM   4297  CD  GLN A 290      -8.527  18.837  15.604  1.00  0.74           C  
ATOM   4298  OE1 GLN A 290      -8.747  18.356  16.722  1.00  0.74           O  
ATOM   4299  NE2 GLN A 290      -9.491  19.353  14.844  1.00  0.74           N  
ATOM   4300  H   GLN A 290      -3.850  19.943  17.291  1.00  0.74           H  
ATOM   4301  HA  GLN A 290      -4.445  18.223  15.006  1.00  0.74           H  
ATOM   4302 1HB  GLN A 290      -6.088  18.479  16.856  1.00  0.74           H  
ATOM   4303 2HB  GLN A 290      -6.249  20.191  16.472  1.00  0.74           H  
ATOM   4304 1HG  GLN A 290      -7.108  19.644  14.241  1.00  0.74           H  
ATOM   4305 2HG  GLN A 290      -6.908  17.905  14.590  1.00  0.74           H  
ATOM   4306 1HE2 GLN A 290     -10.436  19.363  15.167  1.00  0.74           H  
ATOM   4307 2HE2 GLN A 290      -9.269  19.754  13.917  1.00  0.74           H  
ATOM   4308  N   ALA A 291      -4.452  21.483  14.723  1.00  0.76           N  
ATOM   4309  CA  ALA A 291      -4.399  22.524  13.733  1.00  0.76           C  
ATOM   4310  C   ALA A 291      -3.201  22.292  12.811  1.00  0.76           C  
ATOM   4311  O   ALA A 291      -3.308  22.492  11.605  1.00  0.76           O  
ATOM   4312  CB  ALA A 291      -4.355  23.862  14.429  1.00  0.76           C  
ATOM   4313  H   ALA A 291      -4.394  21.736  15.710  1.00  0.76           H  
ATOM   4314  HA  ALA A 291      -5.302  22.472  13.121  1.00  0.76           H  
ATOM   4315 1HB  ALA A 291      -4.329  24.664  13.693  1.00  0.76           H  
ATOM   4316 2HB  ALA A 291      -5.233  23.951  15.041  1.00  0.76           H  
ATOM   4317 3HB  ALA A 291      -3.486  23.910  15.063  1.00  0.76           H  
ATOM   4318  N   ALA A 292      -2.068  21.827  13.355  1.00  0.77           N  
ATOM   4319  CA  ALA A 292      -0.909  21.553  12.518  1.00  0.77           C  
ATOM   4320  C   ALA A 292      -1.235  20.473  11.506  1.00  0.77           C  
ATOM   4321  O   ALA A 292      -0.865  20.586  10.335  1.00  0.77           O  
ATOM   4322  CB  ALA A 292       0.264  21.122  13.363  1.00  0.77           C  
ATOM   4323  H   ALA A 292      -1.993  21.691  14.360  1.00  0.77           H  
ATOM   4324  HA  ALA A 292      -0.656  22.459  11.977  1.00  0.77           H  
ATOM   4325 1HB  ALA A 292       1.125  20.932  12.729  1.00  0.77           H  
ATOM   4326 2HB  ALA A 292       0.507  21.899  14.075  1.00  0.77           H  
ATOM   4327 3HB  ALA A 292      -0.000  20.215  13.901  1.00  0.77           H  
ATOM   4328  N   ARG A 293      -1.970  19.442  11.940  1.00  0.77           N  
ATOM   4329  CA  ARG A 293      -2.375  18.380  11.035  1.00  0.77           C  
ATOM   4330  C   ARG A 293      -3.204  18.943   9.885  1.00  0.77           C  
ATOM   4331  O   ARG A 293      -2.976  18.609   8.716  1.00  0.77           O  
ATOM   4332  CB  ARG A 293      -3.182  17.316  11.767  1.00  0.77           C  
ATOM   4333  CG  ARG A 293      -3.614  16.169  10.895  1.00  0.77           C  
ATOM   4334  CD  ARG A 293      -4.384  15.124  11.616  1.00  0.77           C  
ATOM   4335  NE  ARG A 293      -5.695  15.588  12.034  1.00  0.77           N  
ATOM   4336  CZ  ARG A 293      -6.494  14.937  12.901  1.00  0.77           C  
ATOM   4337  NH1 ARG A 293      -6.090  13.808  13.443  1.00  0.77           N  
ATOM   4338  NH2 ARG A 293      -7.683  15.428  13.203  1.00  0.77           N  
ATOM   4339  H   ARG A 293      -2.232  19.377  12.927  1.00  0.77           H  
ATOM   4340  HA  ARG A 293      -1.479  17.919  10.628  1.00  0.77           H  
ATOM   4341 1HB  ARG A 293      -2.603  16.924  12.600  1.00  0.77           H  
ATOM   4342 2HB  ARG A 293      -4.082  17.751  12.174  1.00  0.77           H  
ATOM   4343 1HG  ARG A 293      -4.234  16.553  10.080  1.00  0.77           H  
ATOM   4344 2HG  ARG A 293      -2.763  15.718  10.497  1.00  0.77           H  
ATOM   4345 1HD  ARG A 293      -4.519  14.263  10.956  1.00  0.77           H  
ATOM   4346 2HD  ARG A 293      -3.829  14.818  12.503  1.00  0.77           H  
ATOM   4347  HE  ARG A 293      -6.037  16.455  11.631  1.00  0.77           H  
ATOM   4348 1HH1 ARG A 293      -5.178  13.441  13.214  1.00  0.77           H  
ATOM   4349 2HH1 ARG A 293      -6.688  13.312  14.090  1.00  0.77           H  
ATOM   4350 1HH2 ARG A 293      -7.993  16.296  12.784  1.00  0.77           H  
ATOM   4351 2HH2 ARG A 293      -8.282  14.937  13.850  1.00  0.77           H  
ATOM   4352  N   GLU A 294      -4.150  19.826  10.223  1.00  0.78           N  
ATOM   4353  CA  GLU A 294      -5.026  20.431   9.225  1.00  0.78           C  
ATOM   4354  C   GLU A 294      -4.216  21.276   8.233  1.00  0.78           C  
ATOM   4355  O   GLU A 294      -4.477  21.250   7.024  1.00  0.78           O  
ATOM   4356  CB  GLU A 294      -6.109  21.267   9.921  1.00  0.78           C  
ATOM   4357  CG  GLU A 294      -7.120  20.418  10.723  1.00  0.78           C  
ATOM   4358  CD  GLU A 294      -8.137  21.228  11.511  1.00  0.78           C  
ATOM   4359  OE1 GLU A 294      -8.056  22.438  11.509  1.00  0.78           O  
ATOM   4360  OE2 GLU A 294      -8.992  20.617  12.135  1.00  0.78           O  
ATOM   4361  H   GLU A 294      -4.272  20.054  11.214  1.00  0.78           H  
ATOM   4362  HA  GLU A 294      -5.513  19.628   8.668  1.00  0.78           H  
ATOM   4363 1HB  GLU A 294      -5.642  21.971  10.603  1.00  0.78           H  
ATOM   4364 2HB  GLU A 294      -6.660  21.841   9.180  1.00  0.78           H  
ATOM   4365 1HG  GLU A 294      -7.651  19.766  10.032  1.00  0.78           H  
ATOM   4366 2HG  GLU A 294      -6.563  19.783  11.413  1.00  0.78           H  
ATOM   4367  N   VAL A 295      -3.195  21.977   8.737  1.00  0.78           N  
ATOM   4368  CA  VAL A 295      -2.317  22.773   7.887  1.00  0.78           C  
ATOM   4369  C   VAL A 295      -1.569  21.856   6.917  1.00  0.78           C  
ATOM   4370  O   VAL A 295      -1.480  22.148   5.720  1.00  0.78           O  
ATOM   4371  CB  VAL A 295      -1.322  23.597   8.738  1.00  0.78           C  
ATOM   4372  CG1 VAL A 295      -0.306  24.229   7.877  1.00  0.78           C  
ATOM   4373  CG2 VAL A 295      -2.053  24.699   9.502  1.00  0.78           C  
ATOM   4374  H   VAL A 295      -3.053  21.977   9.748  1.00  0.78           H  
ATOM   4375  HA  VAL A 295      -2.930  23.466   7.312  1.00  0.78           H  
ATOM   4376  HB  VAL A 295      -0.820  22.934   9.432  1.00  0.78           H  
ATOM   4377 1HG1 VAL A 295       0.401  24.796   8.479  1.00  0.78           H  
ATOM   4378 2HG1 VAL A 295       0.199  23.461   7.367  1.00  0.78           H  
ATOM   4379 3HG1 VAL A 295      -0.789  24.884   7.171  1.00  0.78           H  
ATOM   4380 1HG2 VAL A 295      -1.340  25.264  10.103  1.00  0.78           H  
ATOM   4381 2HG2 VAL A 295      -2.539  25.364   8.791  1.00  0.78           H  
ATOM   4382 3HG2 VAL A 295      -2.798  24.270  10.146  1.00  0.78           H  
ATOM   4383  N   SER A 296      -1.066  20.724   7.416  1.00  0.78           N  
ATOM   4384  CA  SER A 296      -0.345  19.790   6.561  1.00  0.78           C  
ATOM   4385  C   SER A 296      -1.269  19.306   5.444  1.00  0.78           C  
ATOM   4386  O   SER A 296      -0.877  19.285   4.272  1.00  0.78           O  
ATOM   4387  CB  SER A 296       0.157  18.602   7.347  1.00  0.78           C  
ATOM   4388  OG  SER A 296       0.965  17.777   6.529  1.00  0.78           O  
ATOM   4389  H   SER A 296      -1.163  20.531   8.415  1.00  0.78           H  
ATOM   4390  HA  SER A 296       0.504  20.306   6.113  1.00  0.78           H  
ATOM   4391 1HB  SER A 296       0.719  18.939   8.192  1.00  0.78           H  
ATOM   4392 2HB  SER A 296      -0.686  18.033   7.725  1.00  0.78           H  
ATOM   4393  HG  SER A 296       0.392  17.167   6.015  1.00  0.78           H  
ATOM   4394  N   HIS A 297      -2.521  18.968   5.799  1.00  0.78           N  
ATOM   4395  CA  HIS A 297      -3.485  18.494   4.808  1.00  0.78           C  
ATOM   4396  C   HIS A 297      -3.746  19.553   3.750  1.00  0.78           C  
ATOM   4397  O   HIS A 297      -3.811  19.239   2.559  1.00  0.78           O  
ATOM   4398  CB  HIS A 297      -4.814  18.107   5.468  1.00  0.78           C  
ATOM   4399  CG  HIS A 297      -4.766  16.832   6.206  1.00  0.78           C  
ATOM   4400  ND1 HIS A 297      -5.744  16.436   7.106  1.00  0.78           N  
ATOM   4401  CD2 HIS A 297      -3.873  15.838   6.159  1.00  0.78           C  
ATOM   4402  CE1 HIS A 297      -5.434  15.233   7.572  1.00  0.78           C  
ATOM   4403  NE2 HIS A 297      -4.311  14.860   7.003  1.00  0.78           N  
ATOM   4404  H   HIS A 297      -2.784  19.008   6.785  1.00  0.78           H  
ATOM   4405  HA  HIS A 297      -3.085  17.614   4.308  1.00  0.78           H  
ATOM   4406 1HB  HIS A 297      -5.109  18.889   6.166  1.00  0.78           H  
ATOM   4407 2HB  HIS A 297      -5.590  18.039   4.709  1.00  0.78           H  
ATOM   4408  HD2 HIS A 297      -2.973  15.809   5.548  1.00  0.78           H  
ATOM   4409  HE1 HIS A 297      -6.010  14.649   8.292  1.00  0.78           H  
ATOM   4410  HE2 HIS A 297      -3.803  13.980   7.125  1.00  0.78           H  
ATOM   4411  N   ARG A 298      -3.858  20.812   4.172  1.00  0.78           N  
ATOM   4412  CA  ARG A 298      -4.058  21.901   3.228  1.00  0.78           C  
ATOM   4413  C   ARG A 298      -2.947  21.919   2.193  1.00  0.78           C  
ATOM   4414  O   ARG A 298      -3.203  22.007   0.988  1.00  0.78           O  
ATOM   4415  CB  ARG A 298      -4.080  23.242   3.944  1.00  0.78           C  
ATOM   4416  CG  ARG A 298      -4.259  24.449   3.041  1.00  0.78           C  
ATOM   4417  CD  ARG A 298      -4.169  25.737   3.802  1.00  0.78           C  
ATOM   4418  NE  ARG A 298      -2.828  25.991   4.360  1.00  0.78           N  
ATOM   4419  CZ  ARG A 298      -2.567  26.931   5.297  1.00  0.78           C  
ATOM   4420  NH1 ARG A 298      -3.552  27.674   5.764  1.00  0.78           N  
ATOM   4421  NH2 ARG A 298      -1.339  27.125   5.746  1.00  0.78           N  
ATOM   4422  H   ARG A 298      -3.827  21.015   5.172  1.00  0.78           H  
ATOM   4423  HA  ARG A 298      -5.011  21.751   2.720  1.00  0.78           H  
ATOM   4424 1HB  ARG A 298      -4.876  23.242   4.688  1.00  0.78           H  
ATOM   4425 2HB  ARG A 298      -3.148  23.387   4.471  1.00  0.78           H  
ATOM   4426 1HG  ARG A 298      -3.470  24.446   2.287  1.00  0.78           H  
ATOM   4427 2HG  ARG A 298      -5.232  24.399   2.548  1.00  0.78           H  
ATOM   4428 1HD  ARG A 298      -4.420  26.563   3.136  1.00  0.78           H  
ATOM   4429 2HD  ARG A 298      -4.878  25.713   4.628  1.00  0.78           H  
ATOM   4430  HE  ARG A 298      -2.049  25.434   4.015  1.00  0.78           H  
ATOM   4431 1HH1 ARG A 298      -4.494  27.537   5.423  1.00  0.78           H  
ATOM   4432 2HH1 ARG A 298      -3.366  28.380   6.461  1.00  0.78           H  
ATOM   4433 1HH2 ARG A 298      -0.563  26.548   5.379  1.00  0.78           H  
ATOM   4434 2HH2 ARG A 298      -1.182  27.843   6.439  1.00  0.78           H  
ATOM   4435  N   HIS A 299      -1.706  21.796   2.661  1.00  0.77           N  
ATOM   4436  CA  HIS A 299      -0.570  21.860   1.756  1.00  0.77           C  
ATOM   4437  C   HIS A 299      -0.548  20.642   0.830  1.00  0.77           C  
ATOM   4438  O   HIS A 299      -0.250  20.778  -0.360  1.00  0.77           O  
ATOM   4439  CB  HIS A 299       0.721  22.054   2.553  1.00  0.77           C  
ATOM   4440  CG  HIS A 299       0.803  23.451   3.152  1.00  0.77           C  
ATOM   4441  ND1 HIS A 299       0.902  24.583   2.383  1.00  0.77           N  
ATOM   4442  CD2 HIS A 299       0.786  23.868   4.419  1.00  0.77           C  
ATOM   4443  CE1 HIS A 299       0.930  25.644   3.153  1.00  0.77           C  
ATOM   4444  NE2 HIS A 299       0.845  25.259   4.407  1.00  0.77           N  
ATOM   4445  H   HIS A 299      -1.557  21.703   3.670  1.00  0.77           H  
ATOM   4446  HA  HIS A 299      -0.671  22.736   1.120  1.00  0.77           H  
ATOM   4447 1HB  HIS A 299       0.766  21.323   3.365  1.00  0.77           H  
ATOM   4448 2HB  HIS A 299       1.588  21.895   1.906  1.00  0.77           H  
ATOM   4449  HD1 HIS A 299       0.953  24.607   1.374  1.00  0.77           H  
ATOM   4450  HD2 HIS A 299       0.726  23.322   5.326  1.00  0.77           H  
ATOM   4451  HE1 HIS A 299       1.002  26.638   2.713  1.00  0.77           H  
ATOM   4452  N   VAL A 300      -0.935  19.464   1.327  1.00  0.77           N  
ATOM   4453  CA  VAL A 300      -1.006  18.308   0.437  1.00  0.77           C  
ATOM   4454  C   VAL A 300      -2.021  18.511  -0.674  1.00  0.77           C  
ATOM   4455  O   VAL A 300      -1.770  18.161  -1.835  1.00  0.77           O  
ATOM   4456  CB  VAL A 300      -1.390  17.016   1.156  1.00  0.77           C  
ATOM   4457  CG1 VAL A 300      -1.680  15.966   0.098  1.00  0.77           C  
ATOM   4458  CG2 VAL A 300      -0.264  16.562   2.022  1.00  0.77           C  
ATOM   4459  H   VAL A 300      -1.153  19.374   2.322  1.00  0.77           H  
ATOM   4460  HA  VAL A 300      -0.024  18.167  -0.012  1.00  0.77           H  
ATOM   4461  HB  VAL A 300      -2.288  17.171   1.757  1.00  0.77           H  
ATOM   4462 1HG1 VAL A 300      -1.949  15.041   0.558  1.00  0.77           H  
ATOM   4463 2HG1 VAL A 300      -2.503  16.301  -0.534  1.00  0.77           H  
ATOM   4464 3HG1 VAL A 300      -0.814  15.826  -0.511  1.00  0.77           H  
ATOM   4465 1HG2 VAL A 300      -0.548  15.638   2.501  1.00  0.77           H  
ATOM   4466 2HG2 VAL A 300       0.627  16.400   1.420  1.00  0.77           H  
ATOM   4467 3HG2 VAL A 300      -0.065  17.318   2.776  1.00  0.77           H  
ATOM   4468  N   GLN A 301      -3.182  19.064  -0.326  1.00  0.77           N  
ATOM   4469  CA  GLN A 301      -4.209  19.275  -1.330  1.00  0.77           C  
ATOM   4470  C   GLN A 301      -3.703  20.242  -2.392  1.00  0.77           C  
ATOM   4471  O   GLN A 301      -3.906  20.014  -3.592  1.00  0.77           O  
ATOM   4472  CB  GLN A 301      -5.459  19.837  -0.653  1.00  0.77           C  
ATOM   4473  CG  GLN A 301      -6.168  18.829   0.240  1.00  0.77           C  
ATOM   4474  CD  GLN A 301      -7.281  19.451   1.067  1.00  0.77           C  
ATOM   4475  OE1 GLN A 301      -7.349  20.672   1.251  1.00  0.77           O  
ATOM   4476  NE2 GLN A 301      -8.165  18.604   1.582  1.00  0.77           N  
ATOM   4477  H   GLN A 301      -3.353  19.319   0.648  1.00  0.77           H  
ATOM   4478  HA  GLN A 301      -4.445  18.327  -1.802  1.00  0.77           H  
ATOM   4479 1HB  GLN A 301      -5.184  20.692  -0.038  1.00  0.77           H  
ATOM   4480 2HB  GLN A 301      -6.159  20.187  -1.409  1.00  0.77           H  
ATOM   4481 1HG  GLN A 301      -6.603  18.055  -0.388  1.00  0.77           H  
ATOM   4482 2HG  GLN A 301      -5.442  18.389   0.916  1.00  0.77           H  
ATOM   4483 1HE2 GLN A 301      -8.920  18.947   2.141  1.00  0.77           H  
ATOM   4484 2HE2 GLN A 301      -8.072  17.623   1.413  1.00  0.77           H  
ATOM   4485  N   LEU A 302      -2.986  21.281  -1.969  1.00  0.77           N  
ATOM   4486  CA  LEU A 302      -2.447  22.247  -2.910  1.00  0.77           C  
ATOM   4487  C   LEU A 302      -1.384  21.602  -3.800  1.00  0.77           C  
ATOM   4488  O   LEU A 302      -1.333  21.856  -5.011  1.00  0.77           O  
ATOM   4489  CB  LEU A 302      -1.866  23.425  -2.136  1.00  0.77           C  
ATOM   4490  CG  LEU A 302      -2.899  24.281  -1.392  1.00  0.77           C  
ATOM   4491  CD1 LEU A 302      -2.176  25.288  -0.505  1.00  0.77           C  
ATOM   4492  CD2 LEU A 302      -3.803  24.963  -2.399  1.00  0.77           C  
ATOM   4493  H   LEU A 302      -2.852  21.428  -0.963  1.00  0.77           H  
ATOM   4494  HA  LEU A 302      -3.258  22.604  -3.541  1.00  0.77           H  
ATOM   4495 1HB  LEU A 302      -1.158  23.040  -1.399  1.00  0.77           H  
ATOM   4496 2HB  LEU A 302      -1.324  24.069  -2.823  1.00  0.77           H  
ATOM   4497  HG  LEU A 302      -3.504  23.648  -0.758  1.00  0.77           H  
ATOM   4498 1HD1 LEU A 302      -2.907  25.887   0.035  1.00  0.77           H  
ATOM   4499 2HD1 LEU A 302      -1.549  24.755   0.208  1.00  0.77           H  
ATOM   4500 3HD1 LEU A 302      -1.555  25.934  -1.120  1.00  0.77           H  
ATOM   4501 1HD2 LEU A 302      -4.545  25.563  -1.872  1.00  0.77           H  
ATOM   4502 2HD2 LEU A 302      -3.206  25.606  -3.046  1.00  0.77           H  
ATOM   4503 3HD2 LEU A 302      -4.307  24.208  -3.000  1.00  0.77           H  
ATOM   4504  N   ALA A 303      -0.560  20.730  -3.204  1.00  0.77           N  
ATOM   4505  CA  ALA A 303       0.486  20.041  -3.944  1.00  0.77           C  
ATOM   4506  C   ALA A 303      -0.126  19.178  -5.041  1.00  0.77           C  
ATOM   4507  O   ALA A 303       0.289  19.226  -6.206  1.00  0.77           O  
ATOM   4508  CB  ALA A 303       1.298  19.166  -2.992  1.00  0.77           C  
ATOM   4509  H   ALA A 303      -0.643  20.570  -2.201  1.00  0.77           H  
ATOM   4510  HA  ALA A 303       1.132  20.789  -4.399  1.00  0.77           H  
ATOM   4511 1HB  ALA A 303       2.086  18.678  -3.510  1.00  0.77           H  
ATOM   4512 2HB  ALA A 303       1.724  19.769  -2.208  1.00  0.77           H  
ATOM   4513 3HB  ALA A 303       0.647  18.422  -2.545  1.00  0.77           H  
ATOM   4514  N   THR A 304      -1.197  18.474  -4.686  1.00  0.78           N  
ATOM   4515  CA  THR A 304      -1.862  17.609  -5.634  1.00  0.78           C  
ATOM   4516  C   THR A 304      -2.419  18.430  -6.775  1.00  0.78           C  
ATOM   4517  O   THR A 304      -2.261  18.070  -7.940  1.00  0.78           O  
ATOM   4518  CB  THR A 304      -2.996  16.816  -4.978  1.00  0.78           C  
ATOM   4519  OG1 THR A 304      -2.464  15.991  -3.936  1.00  0.78           O  
ATOM   4520  CG2 THR A 304      -3.677  15.945  -6.032  1.00  0.78           C  
ATOM   4521  H   THR A 304      -1.518  18.496  -3.716  1.00  0.78           H  
ATOM   4522  HA  THR A 304      -1.133  16.908  -6.038  1.00  0.78           H  
ATOM   4523  HB  THR A 304      -3.721  17.507  -4.546  1.00  0.78           H  
ATOM   4524  HG1 THR A 304      -2.088  16.569  -3.241  1.00  0.78           H  
ATOM   4525 1HG2 THR A 304      -4.484  15.382  -5.570  1.00  0.78           H  
ATOM   4526 2HG2 THR A 304      -4.083  16.582  -6.821  1.00  0.78           H  
ATOM   4527 3HG2 THR A 304      -2.953  15.254  -6.462  1.00  0.78           H  
ATOM   4528  N   ARG A 305      -3.050  19.560  -6.455  1.00  0.78           N  
ATOM   4529  CA  ARG A 305      -3.622  20.388  -7.501  1.00  0.78           C  
ATOM   4530  C   ARG A 305      -2.544  20.867  -8.467  1.00  0.78           C  
ATOM   4531  O   ARG A 305      -2.747  20.853  -9.676  1.00  0.78           O  
ATOM   4532  CB  ARG A 305      -4.334  21.588  -6.900  1.00  0.78           C  
ATOM   4533  CG  ARG A 305      -5.627  21.261  -6.174  1.00  0.78           C  
ATOM   4534  CD  ARG A 305      -6.201  22.464  -5.516  1.00  0.78           C  
ATOM   4535  NE  ARG A 305      -7.384  22.150  -4.734  1.00  0.78           N  
ATOM   4536  CZ  ARG A 305      -8.019  23.027  -3.933  1.00  0.78           C  
ATOM   4537  NH1 ARG A 305      -7.588  24.266  -3.846  1.00  0.78           N  
ATOM   4538  NH2 ARG A 305      -9.074  22.643  -3.236  1.00  0.78           N  
ATOM   4539  H   ARG A 305      -3.163  19.823  -5.474  1.00  0.78           H  
ATOM   4540  HA  ARG A 305      -4.350  19.795  -8.054  1.00  0.78           H  
ATOM   4541 1HB  ARG A 305      -3.674  22.077  -6.187  1.00  0.78           H  
ATOM   4542 2HB  ARG A 305      -4.563  22.306  -7.684  1.00  0.78           H  
ATOM   4543 1HG  ARG A 305      -6.354  20.889  -6.898  1.00  0.78           H  
ATOM   4544 2HG  ARG A 305      -5.449  20.499  -5.425  1.00  0.78           H  
ATOM   4545 1HD  ARG A 305      -5.457  22.890  -4.847  1.00  0.78           H  
ATOM   4546 2HD  ARG A 305      -6.474  23.198  -6.271  1.00  0.78           H  
ATOM   4547  HE  ARG A 305      -7.742  21.205  -4.779  1.00  0.78           H  
ATOM   4548 1HH1 ARG A 305      -6.793  24.561  -4.395  1.00  0.78           H  
ATOM   4549 2HH1 ARG A 305      -8.064  24.925  -3.247  1.00  0.78           H  
ATOM   4550 1HH2 ARG A 305      -9.404  21.690  -3.302  1.00  0.78           H  
ATOM   4551 2HH2 ARG A 305      -9.548  23.300  -2.635  1.00  0.78           H  
ATOM   4552  N   ALA A 306      -1.360  21.216  -7.961  1.00  0.78           N  
ATOM   4553  CA  ALA A 306      -0.289  21.672  -8.844  1.00  0.78           C  
ATOM   4554  C   ALA A 306       0.073  20.604  -9.880  1.00  0.78           C  
ATOM   4555  O   ALA A 306       0.248  20.904 -11.070  1.00  0.78           O  
ATOM   4556  CB  ALA A 306       0.936  22.027  -8.026  1.00  0.78           C  
ATOM   4557  H   ALA A 306      -1.222  21.212  -6.948  1.00  0.78           H  
ATOM   4558  HA  ALA A 306      -0.638  22.558  -9.373  1.00  0.78           H  
ATOM   4559 1HB  ALA A 306       1.723  22.390  -8.687  1.00  0.78           H  
ATOM   4560 2HB  ALA A 306       0.681  22.800  -7.303  1.00  0.78           H  
ATOM   4561 3HB  ALA A 306       1.287  21.146  -7.498  1.00  0.78           H  
ATOM   4562  N   LEU A 307       0.077  19.338  -9.462  1.00  0.79           N  
ATOM   4563  CA  LEU A 307       0.411  18.249 -10.378  1.00  0.79           C  
ATOM   4564  C   LEU A 307      -0.601  18.091 -11.503  1.00  0.79           C  
ATOM   4565  O   LEU A 307      -0.267  17.587 -12.571  1.00  0.79           O  
ATOM   4566  CB  LEU A 307       0.510  16.901  -9.659  1.00  0.79           C  
ATOM   4567  CG  LEU A 307       1.665  16.714  -8.702  1.00  0.79           C  
ATOM   4568  CD1 LEU A 307       1.508  15.382  -8.008  1.00  0.79           C  
ATOM   4569  CD2 LEU A 307       2.975  16.759  -9.457  1.00  0.79           C  
ATOM   4570  H   LEU A 307      -0.097  19.143  -8.470  1.00  0.79           H  
ATOM   4571  HA  LEU A 307       1.379  18.473 -10.820  1.00  0.79           H  
ATOM   4572 1HB  LEU A 307      -0.409  16.751  -9.091  1.00  0.79           H  
ATOM   4573 2HB  LEU A 307       0.574  16.114 -10.408  1.00  0.79           H  
ATOM   4574  HG  LEU A 307       1.641  17.499  -7.961  1.00  0.79           H  
ATOM   4575 1HD1 LEU A 307       2.315  15.215  -7.321  1.00  0.79           H  
ATOM   4576 2HD1 LEU A 307       0.572  15.379  -7.467  1.00  0.79           H  
ATOM   4577 3HD1 LEU A 307       1.509  14.584  -8.753  1.00  0.79           H  
ATOM   4578 1HD2 LEU A 307       3.796  16.617  -8.770  1.00  0.79           H  
ATOM   4579 2HD2 LEU A 307       2.987  15.964 -10.197  1.00  0.79           H  
ATOM   4580 3HD2 LEU A 307       3.076  17.727  -9.949  1.00  0.79           H  
ATOM   4581  N   GLN A 308      -1.832  18.557 -11.302  1.00  0.80           N  
ATOM   4582  CA  GLN A 308      -2.892  18.391 -12.288  1.00  0.80           C  
ATOM   4583  C   GLN A 308      -2.623  19.213 -13.540  1.00  0.80           C  
ATOM   4584  O   GLN A 308      -3.264  19.006 -14.572  1.00  0.80           O  
ATOM   4585  CB  GLN A 308      -4.260  18.759 -11.699  1.00  0.80           C  
ATOM   4586  CG  GLN A 308      -4.724  17.801 -10.596  1.00  0.80           C  
ATOM   4587  CD  GLN A 308      -6.080  18.162  -9.981  1.00  0.80           C  
ATOM   4588  OE1 GLN A 308      -6.518  19.319  -9.977  1.00  0.80           O  
ATOM   4589  NE2 GLN A 308      -6.759  17.146  -9.453  1.00  0.80           N  
ATOM   4590  H   GLN A 308      -2.055  19.056 -10.442  1.00  0.80           H  
ATOM   4591  HA  GLN A 308      -2.922  17.341 -12.579  1.00  0.80           H  
ATOM   4592 1HB  GLN A 308      -4.227  19.764 -11.293  1.00  0.80           H  
ATOM   4593 2HB  GLN A 308      -5.008  18.751 -12.488  1.00  0.80           H  
ATOM   4594 1HG  GLN A 308      -4.792  16.797 -11.013  1.00  0.80           H  
ATOM   4595 2HG  GLN A 308      -3.977  17.818  -9.803  1.00  0.80           H  
ATOM   4596 1HE2 GLN A 308      -7.655  17.303  -9.034  1.00  0.80           H  
ATOM   4597 2HE2 GLN A 308      -6.370  16.221  -9.474  1.00  0.80           H  
ATOM   4598  N   THR A 309      -1.680  20.155 -13.453  1.00  0.82           N  
ATOM   4599  CA  THR A 309      -1.345  20.983 -14.592  1.00  0.82           C  
ATOM   4600  C   THR A 309      -0.215  20.352 -15.428  1.00  0.82           C  
ATOM   4601  O   THR A 309       0.173  20.898 -16.466  1.00  0.82           O  
ATOM   4602  CB  THR A 309      -0.984  22.402 -14.130  1.00  0.82           C  
ATOM   4603  OG1 THR A 309       0.177  22.371 -13.323  1.00  0.82           O  
ATOM   4604  CG2 THR A 309      -2.119  22.949 -13.283  1.00  0.82           C  
ATOM   4605  H   THR A 309      -1.168  20.297 -12.579  1.00  0.82           H  
ATOM   4606  HA  THR A 309      -2.224  21.059 -15.231  1.00  0.82           H  
ATOM   4607  HB  THR A 309      -0.813  23.044 -14.991  1.00  0.82           H  
ATOM   4608  HG1 THR A 309       0.056  21.740 -12.578  1.00  0.82           H  
ATOM   4609 1HG2 THR A 309      -1.867  23.952 -12.940  1.00  0.82           H  
ATOM   4610 2HG2 THR A 309      -3.032  22.984 -13.874  1.00  0.82           H  
ATOM   4611 3HG2 THR A 309      -2.269  22.296 -12.415  1.00  0.82           H  
ATOM   4612  N   LEU A 310       0.314  19.204 -14.984  1.00  0.86           N  
ATOM   4613  CA  LEU A 310       1.336  18.488 -15.737  1.00  0.86           C  
ATOM   4614  C   LEU A 310       0.627  17.536 -16.702  1.00  0.86           C  
ATOM   4615  O   LEU A 310      -0.457  17.048 -16.373  1.00  0.86           O  
ATOM   4616  CB  LEU A 310       2.236  17.648 -14.816  1.00  0.86           C  
ATOM   4617  CG  LEU A 310       3.030  18.395 -13.799  1.00  0.86           C  
ATOM   4618  CD1 LEU A 310       3.720  17.406 -12.911  1.00  0.86           C  
ATOM   4619  CD2 LEU A 310       4.035  19.270 -14.508  1.00  0.86           C  
ATOM   4620  H   LEU A 310      -0.019  18.788 -14.116  1.00  0.86           H  
ATOM   4621  HA  LEU A 310       1.942  19.219 -16.254  1.00  0.86           H  
ATOM   4622 1HB  LEU A 310       1.604  16.953 -14.276  1.00  0.86           H  
ATOM   4623 2HB  LEU A 310       2.927  17.068 -15.428  1.00  0.86           H  
ATOM   4624  HG  LEU A 310       2.364  19.010 -13.187  1.00  0.86           H  
ATOM   4625 1HD1 LEU A 310       4.284  17.944 -12.167  1.00  0.86           H  
ATOM   4626 2HD1 LEU A 310       2.969  16.788 -12.427  1.00  0.86           H  
ATOM   4627 3HD1 LEU A 310       4.386  16.778 -13.504  1.00  0.86           H  
ATOM   4628 1HD2 LEU A 310       4.612  19.810 -13.783  1.00  0.86           H  
ATOM   4629 2HD2 LEU A 310       4.699  18.652 -15.114  1.00  0.86           H  
ATOM   4630 3HD2 LEU A 310       3.506  19.975 -15.146  1.00  0.86           H  
ATOM   4631  N   PRO A 311       1.190  17.242 -17.882  1.00  0.89           N  
ATOM   4632  CA  PRO A 311       0.693  16.231 -18.797  1.00  0.89           C  
ATOM   4633  C   PRO A 311       0.688  14.913 -18.033  1.00  0.89           C  
ATOM   4634  O   PRO A 311       1.449  14.776 -17.074  1.00  0.89           O  
ATOM   4635  CB  PRO A 311       1.746  16.229 -19.913  1.00  0.89           C  
ATOM   4636  CG  PRO A 311       2.364  17.618 -19.857  1.00  0.89           C  
ATOM   4637  CD  PRO A 311       2.361  17.997 -18.383  1.00  0.89           C  
ATOM   4638  HA  PRO A 311      -0.299  16.523 -19.155  1.00  0.89           H  
ATOM   4639 1HB  PRO A 311       2.476  15.422 -19.733  1.00  0.89           H  
ATOM   4640 2HB  PRO A 311       1.270  16.018 -20.882  1.00  0.89           H  
ATOM   4641 1HG  PRO A 311       3.381  17.596 -20.284  1.00  0.89           H  
ATOM   4642 2HG  PRO A 311       1.778  18.317 -20.473  1.00  0.89           H  
ATOM   4643 1HD  PRO A 311       3.288  17.679 -17.875  1.00  0.89           H  
ATOM   4644 2HD  PRO A 311       2.194  19.081 -18.335  1.00  0.89           H  
ATOM   4645  N   PRO A 312      -0.175  13.951 -18.381  1.00  0.93           N  
ATOM   4646  CA  PRO A 312      -0.219  12.677 -17.714  1.00  0.93           C  
ATOM   4647  C   PRO A 312       0.952  11.824 -18.134  1.00  0.93           C  
ATOM   4648  O   PRO A 312       1.811  12.398 -18.800  1.00  0.93           O  
ATOM   4649  CB  PRO A 312      -1.548  12.101 -18.208  1.00  0.93           C  
ATOM   4650  CG  PRO A 312      -1.744  12.740 -19.583  1.00  0.93           C  
ATOM   4651  CD  PRO A 312      -1.148  14.143 -19.451  1.00  0.93           C  
ATOM   4652  HA  PRO A 312      -0.219  12.825 -16.628  1.00  0.93           H  
ATOM   4653 1HB  PRO A 312      -1.477  11.003 -18.250  1.00  0.93           H  
ATOM   4654 2HB  PRO A 312      -2.349  12.340 -17.507  1.00  0.93           H  
ATOM   4655 1HG  PRO A 312      -1.237  12.137 -20.350  1.00  0.93           H  
ATOM   4656 2HG  PRO A 312      -2.814  12.751 -19.845  1.00  0.93           H  
ATOM   4657 1HD  PRO A 312      -0.652  14.434 -20.386  1.00  0.93           H  
ATOM   4658 2HD  PRO A 312      -1.922  14.862 -19.140  1.00  0.93           H  
ATOM   4659  N   SER A 313       1.296  11.045 -17.133  1.00  0.96           N  
ATOM   4660  CA  SER A 313       1.836   9.718 -17.321  1.00  0.96           C  
ATOM   4661  C   SER A 313       1.678   9.030 -15.967  1.00  0.96           C  
ATOM   4662  O   SER A 313       1.436   9.720 -14.977  1.00  0.96           O  
ATOM   4663  CB  SER A 313       3.314   9.818 -17.657  1.00  0.96           C  
ATOM   4664  OG  SER A 313       4.020  10.201 -16.535  1.00  0.96           O  
ATOM   4665  H   SER A 313       1.869  11.563 -16.484  1.00  0.96           H  
ATOM   4666  HA  SER A 313       1.275   9.206 -18.101  1.00  0.96           H  
ATOM   4667 1HB  SER A 313       3.697   8.888 -18.031  1.00  0.96           H  
ATOM   4668 2HB  SER A 313       3.469  10.554 -18.444  1.00  0.96           H  
ATOM   4669  HG  SER A 313       4.009  11.173 -16.564  1.00  0.96           H  
ATOM   4670  N   PRO A 314       1.906   7.720 -15.844  1.00  0.98           N  
ATOM   4671  CA  PRO A 314       1.950   7.000 -14.583  1.00  0.98           C  
ATOM   4672  C   PRO A 314       2.974   7.599 -13.606  1.00  0.98           C  
ATOM   4673  O   PRO A 314       2.918   7.326 -12.404  1.00  0.98           O  
ATOM   4674  CB  PRO A 314       2.354   5.590 -15.020  1.00  0.98           C  
ATOM   4675  CG  PRO A 314       1.858   5.477 -16.445  1.00  0.98           C  
ATOM   4676  CD  PRO A 314       2.066   6.849 -17.034  1.00  0.98           C  
ATOM   4677  HA  PRO A 314       0.943   6.995 -14.135  1.00  0.98           H  
ATOM   4678 1HB  PRO A 314       3.446   5.472 -14.937  1.00  0.98           H  
ATOM   4679 2HB  PRO A 314       1.897   4.845 -14.349  1.00  0.98           H  
ATOM   4680 1HG  PRO A 314       2.417   4.693 -16.979  1.00  0.98           H  
ATOM   4681 2HG  PRO A 314       0.801   5.173 -16.448  1.00  0.98           H  
ATOM   4682 1HD  PRO A 314       3.082   6.893 -17.434  1.00  0.98           H  
ATOM   4683 2HD  PRO A 314       1.299   7.031 -17.792  1.00  0.98           H  
ATOM   4684  N   HIS A 315       3.924   8.406 -14.100  1.00  1.00           N  
ATOM   4685  CA  HIS A 315       4.919   8.982 -13.226  1.00  1.00           C  
ATOM   4686  C   HIS A 315       4.298  10.178 -12.508  1.00  1.00           C  
ATOM   4687  O   HIS A 315       4.739  10.548 -11.424  1.00  1.00           O  
ATOM   4688  CB  HIS A 315       6.120   9.389 -14.053  1.00  1.00           C  
ATOM   4689  CG  HIS A 315       6.721   8.223 -14.757  1.00  1.00           C  
ATOM   4690  ND1 HIS A 315       7.362   7.186 -14.103  1.00  1.00           N  
ATOM   4691  CD2 HIS A 315       6.733   7.905 -16.074  1.00  1.00           C  
ATOM   4692  CE1 HIS A 315       7.762   6.292 -15.002  1.00  1.00           C  
ATOM   4693  NE2 HIS A 315       7.393   6.708 -16.198  1.00  1.00           N  
ATOM   4694  H   HIS A 315       3.961   8.685 -15.079  1.00  1.00           H  
ATOM   4695  HA  HIS A 315       5.236   8.252 -12.485  1.00  1.00           H  
ATOM   4696 1HB  HIS A 315       5.832  10.125 -14.787  1.00  1.00           H  
ATOM   4697 2HB  HIS A 315       6.884   9.844 -13.414  1.00  1.00           H  
ATOM   4698  HD2 HIS A 315       6.302   8.496 -16.884  1.00  1.00           H  
ATOM   4699  HE1 HIS A 315       8.302   5.371 -14.789  1.00  1.00           H  
ATOM   4700  HE2 HIS A 315       7.561   6.227 -17.070  1.00  1.00           H  
ATOM   4701  N   ARG A 316       3.235  10.754 -13.098  1.00  1.00           N  
ATOM   4702  CA  ARG A 316       2.521  11.870 -12.491  1.00  1.00           C  
ATOM   4703  C   ARG A 316       1.747  11.256 -11.343  1.00  1.00           C  
ATOM   4704  O   ARG A 316       1.726  11.792 -10.232  1.00  1.00           O  
ATOM   4705  CB  ARG A 316       1.548  12.562 -13.465  1.00  1.00           C  
ATOM   4706  CG  ARG A 316       0.874  13.854 -12.913  1.00  1.00           C  
ATOM   4707  CD  ARG A 316      -0.114  14.511 -13.894  1.00  1.00           C  
ATOM   4708  NE  ARG A 316      -1.325  13.731 -14.086  1.00  1.00           N  
ATOM   4709  CZ  ARG A 316      -2.342  14.043 -14.933  1.00  1.00           C  
ATOM   4710  NH1 ARG A 316      -2.313  15.124 -15.686  1.00  1.00           N  
ATOM   4711  NH2 ARG A 316      -3.395  13.244 -15.003  1.00  1.00           N  
ATOM   4712  H   ARG A 316       2.877  10.383 -13.970  1.00  1.00           H  
ATOM   4713  HA  ARG A 316       3.232  12.601 -12.106  1.00  1.00           H  
ATOM   4714 1HB  ARG A 316       2.073  12.825 -14.384  1.00  1.00           H  
ATOM   4715 2HB  ARG A 316       0.749  11.868 -13.734  1.00  1.00           H  
ATOM   4716 1HG  ARG A 316       0.324  13.607 -12.003  1.00  1.00           H  
ATOM   4717 2HG  ARG A 316       1.645  14.590 -12.674  1.00  1.00           H  
ATOM   4718 1HD  ARG A 316      -0.403  15.470 -13.536  1.00  1.00           H  
ATOM   4719 2HD  ARG A 316       0.366  14.629 -14.858  1.00  1.00           H  
ATOM   4720  HE  ARG A 316      -1.418  12.884 -13.539  1.00  1.00           H  
ATOM   4721 1HH1 ARG A 316      -1.520  15.782 -15.664  1.00  1.00           H  
ATOM   4722 2HH1 ARG A 316      -3.081  15.330 -16.299  1.00  1.00           H  
ATOM   4723 1HH2 ARG A 316      -3.438  12.409 -14.428  1.00  1.00           H  
ATOM   4724 2HH2 ARG A 316      -4.155  13.469 -15.627  1.00  1.00           H  
ATOM   4725  N   ASP A 317       1.128  10.096 -11.619  1.00  1.01           N  
ATOM   4726  CA  ASP A 317       0.372   9.411 -10.572  1.00  1.01           C  
ATOM   4727  C   ASP A 317       1.321   9.082  -9.418  1.00  1.01           C  
ATOM   4728  O   ASP A 317       0.991   9.281  -8.247  1.00  1.01           O  
ATOM   4729  CB  ASP A 317      -0.223   8.086 -11.072  1.00  1.01           C  
ATOM   4730  CG  ASP A 317      -1.368   8.214 -12.090  1.00  1.01           C  
ATOM   4731  OD1 ASP A 317      -1.896   9.285 -12.261  1.00  1.01           O  
ATOM   4732  OD2 ASP A 317      -1.699   7.214 -12.689  1.00  1.01           O  
ATOM   4733  H   ASP A 317       1.189   9.722 -12.570  1.00  1.01           H  
ATOM   4734  HA  ASP A 317      -0.422  10.065 -10.207  1.00  1.01           H  
ATOM   4735 1HB  ASP A 317       0.564   7.489 -11.521  1.00  1.01           H  
ATOM   4736 2HB  ASP A 317      -0.594   7.522 -10.216  1.00  1.01           H  
ATOM   4737  N   ALA A 318       2.533   8.626  -9.755  1.00  1.01           N  
ATOM   4738  CA  ALA A 318       3.511   8.320  -8.725  1.00  1.01           C  
ATOM   4739  C   ALA A 318       3.841   9.573  -7.915  1.00  1.01           C  
ATOM   4740  O   ALA A 318       3.934   9.508  -6.681  1.00  1.01           O  
ATOM   4741  CB  ALA A 318       4.764   7.735  -9.351  1.00  1.01           C  
ATOM   4742  H   ALA A 318       2.756   8.444 -10.734  1.00  1.01           H  
ATOM   4743  HA  ALA A 318       3.072   7.583  -8.054  1.00  1.01           H  
ATOM   4744 1HB  ALA A 318       5.463   7.473  -8.595  1.00  1.01           H  
ATOM   4745 2HB  ALA A 318       4.497   6.843  -9.919  1.00  1.01           H  
ATOM   4746 3HB  ALA A 318       5.207   8.467 -10.016  1.00  1.01           H  
ATOM   4747  N   LEU A 319       3.950  10.728  -8.584  1.00  1.03           N  
ATOM   4748  CA  LEU A 319       4.245  11.948  -7.857  1.00  1.03           C  
ATOM   4749  C   LEU A 319       3.133  12.246  -6.871  1.00  1.03           C  
ATOM   4750  O   LEU A 319       3.418  12.668  -5.753  1.00  1.03           O  
ATOM   4751  CB  LEU A 319       4.452  13.153  -8.792  1.00  1.03           C  
ATOM   4752  CG  LEU A 319       5.718  13.146  -9.638  1.00  1.03           C  
ATOM   4753  CD1 LEU A 319       5.699  14.324 -10.608  1.00  1.03           C  
ATOM   4754  CD2 LEU A 319       6.882  13.221  -8.732  1.00  1.03           C  
ATOM   4755  H   LEU A 319       3.882  10.745  -9.602  1.00  1.03           H  
ATOM   4756  HA  LEU A 319       5.165  11.796  -7.296  1.00  1.03           H  
ATOM   4757 1HB  LEU A 319       3.607  13.217  -9.465  1.00  1.03           H  
ATOM   4758 2HB  LEU A 319       4.468  14.058  -8.188  1.00  1.03           H  
ATOM   4759  HG  LEU A 319       5.775  12.245 -10.210  1.00  1.03           H  
ATOM   4760 1HD1 LEU A 319       6.607  14.310 -11.205  1.00  1.03           H  
ATOM   4761 2HD1 LEU A 319       4.836  14.246 -11.262  1.00  1.03           H  
ATOM   4762 3HD1 LEU A 319       5.648  15.254 -10.049  1.00  1.03           H  
ATOM   4763 1HD2 LEU A 319       7.799  13.224  -9.321  1.00  1.03           H  
ATOM   4764 2HD2 LEU A 319       6.801  14.139  -8.164  1.00  1.03           H  
ATOM   4765 3HD2 LEU A 319       6.881  12.370  -8.060  1.00  1.03           H  
ATOM   4766  N   GLU A 320       1.872  11.975  -7.234  1.00  1.07           N  
ATOM   4767  CA  GLU A 320       0.791  12.216  -6.276  1.00  1.07           C  
ATOM   4768  C   GLU A 320       0.960  11.319  -5.044  1.00  1.07           C  
ATOM   4769  O   GLU A 320       0.795  11.768  -3.904  1.00  1.07           O  
ATOM   4770  CB  GLU A 320      -0.604  11.941  -6.872  1.00  1.07           C  
ATOM   4771  CG  GLU A 320      -1.116  12.899  -7.935  1.00  1.07           C  
ATOM   4772  CD  GLU A 320      -2.528  12.547  -8.397  1.00  1.07           C  
ATOM   4773  OE1 GLU A 320      -3.051  11.553  -7.949  1.00  1.07           O  
ATOM   4774  OE2 GLU A 320      -3.081  13.283  -9.183  1.00  1.07           O  
ATOM   4775  H   GLU A 320       1.680  11.633  -8.178  1.00  1.07           H  
ATOM   4776  HA  GLU A 320       0.840  13.256  -5.950  1.00  1.07           H  
ATOM   4777 1HB  GLU A 320      -0.615  10.947  -7.306  1.00  1.07           H  
ATOM   4778 2HB  GLU A 320      -1.334  11.941  -6.065  1.00  1.07           H  
ATOM   4779 1HG  GLU A 320      -1.132  13.900  -7.529  1.00  1.07           H  
ATOM   4780 2HG  GLU A 320      -0.436  12.880  -8.789  1.00  1.07           H  
ATOM   4781  N   ASP A 321       1.356  10.055  -5.248  1.00  1.13           N  
ATOM   4782  CA  ASP A 321       1.561   9.157  -4.104  1.00  1.13           C  
ATOM   4783  C   ASP A 321       2.729   9.601  -3.211  1.00  1.13           C  
ATOM   4784  O   ASP A 321       2.745   9.341  -2.008  1.00  1.13           O  
ATOM   4785  CB  ASP A 321       1.706   7.690  -4.514  1.00  1.13           C  
ATOM   4786  CG  ASP A 321       0.381   7.002  -4.894  1.00  1.13           C  
ATOM   4787  OD1 ASP A 321      -0.659   7.576  -4.664  1.00  1.13           O  
ATOM   4788  OD2 ASP A 321       0.425   5.864  -5.342  1.00  1.13           O  
ATOM   4789  H   ASP A 321       1.480   9.721  -6.209  1.00  1.13           H  
ATOM   4790  HA  ASP A 321       0.662   9.204  -3.490  1.00  1.13           H  
ATOM   4791 1HB  ASP A 321       2.383   7.628  -5.369  1.00  1.13           H  
ATOM   4792 2HB  ASP A 321       2.143   7.140  -3.695  1.00  1.13           H  
ATOM   4793  N   LEU A 322       3.683  10.336  -3.762  1.00  1.22           N  
ATOM   4794  CA  LEU A 322       4.786  10.863  -2.955  1.00  1.22           C  
ATOM   4795  C   LEU A 322       4.281  11.779  -1.829  1.00  1.22           C  
ATOM   4796  O   LEU A 322       5.012  12.040  -0.877  1.00  1.22           O  
ATOM   4797  CB  LEU A 322       5.823  11.614  -3.772  1.00  1.22           C  
ATOM   4798  CG  LEU A 322       7.155  11.920  -3.005  1.00  1.22           C  
ATOM   4799  CD1 LEU A 322       7.831  10.590  -2.575  1.00  1.22           C  
ATOM   4800  CD2 LEU A 322       8.092  12.763  -3.876  1.00  1.22           C  
ATOM   4801  H   LEU A 322       3.659  10.506  -4.771  1.00  1.22           H  
ATOM   4802  HA  LEU A 322       5.293  10.012  -2.497  1.00  1.22           H  
ATOM   4803 1HB  LEU A 322       6.031  11.036  -4.642  1.00  1.22           H  
ATOM   4804 2HB  LEU A 322       5.397  12.555  -4.078  1.00  1.22           H  
ATOM   4805  HG  LEU A 322       6.918  12.479  -2.108  1.00  1.22           H  
ATOM   4806 1HD1 LEU A 322       8.742  10.808  -2.027  1.00  1.22           H  
ATOM   4807 2HD1 LEU A 322       7.151  10.028  -1.941  1.00  1.22           H  
ATOM   4808 3HD1 LEU A 322       8.074   9.997  -3.445  1.00  1.22           H  
ATOM   4809 1HD2 LEU A 322       9.006  12.983  -3.317  1.00  1.22           H  
ATOM   4810 2HD2 LEU A 322       8.348  12.238  -4.767  1.00  1.22           H  
ATOM   4811 3HD2 LEU A 322       7.595  13.687  -4.145  1.00  1.22           H  
ATOM   4812  N   THR A 323       3.057  12.330  -1.956  1.00  1.34           N  
ATOM   4813  CA  THR A 323       2.516  13.221  -0.935  1.00  1.34           C  
ATOM   4814  C   THR A 323       2.075  12.475   0.316  1.00  1.34           C  
ATOM   4815  O   THR A 323       1.837  13.102   1.346  1.00  1.34           O  
ATOM   4816  CB  THR A 323       1.287  14.021  -1.415  1.00  1.34           C  
ATOM   4817  OG1 THR A 323       0.214  13.117  -1.740  1.00  1.34           O  
ATOM   4818  CG2 THR A 323       1.599  14.867  -2.613  1.00  1.34           C  
ATOM   4819  H   THR A 323       2.470  12.097  -2.757  1.00  1.34           H  
ATOM   4820  HA  THR A 323       3.285  13.912  -0.640  1.00  1.34           H  
ATOM   4821  HB  THR A 323       0.979  14.650  -0.605  1.00  1.34           H  
ATOM   4822  HG1 THR A 323       0.531  12.508  -2.441  1.00  1.34           H  
ATOM   4823 1HG2 THR A 323       0.710  15.424  -2.912  1.00  1.34           H  
ATOM   4824 2HG2 THR A 323       2.394  15.563  -2.375  1.00  1.34           H  
ATOM   4825 3HG2 THR A 323       1.909  14.217  -3.435  1.00  1.34           H  
ATOM   4826  N   VAL A 324       1.997  11.144   0.261  1.00  1.51           N  
ATOM   4827  CA  VAL A 324       1.527  10.348   1.391  1.00  1.51           C  
ATOM   4828  C   VAL A 324       2.079  10.667   2.787  1.00  1.51           C  
ATOM   4829  O   VAL A 324       1.272  10.827   3.699  1.00  1.51           O  
ATOM   4830  CB  VAL A 324       1.649   8.863   1.070  1.00  1.51           C  
ATOM   4831  CG1 VAL A 324       1.434   7.993   2.326  1.00  1.51           C  
ATOM   4832  CG2 VAL A 324       0.564   8.548   0.058  1.00  1.51           C  
ATOM   4833  H   VAL A 324       2.251  10.656  -0.601  1.00  1.51           H  
ATOM   4834  HA  VAL A 324       0.464  10.519   1.448  1.00  1.51           H  
ATOM   4835  HB  VAL A 324       2.626   8.652   0.646  1.00  1.51           H  
ATOM   4836 1HG1 VAL A 324       1.499   6.938   2.047  1.00  1.51           H  
ATOM   4837 2HG1 VAL A 324       2.196   8.213   3.070  1.00  1.51           H  
ATOM   4838 3HG1 VAL A 324       0.450   8.191   2.749  1.00  1.51           H  
ATOM   4839 1HG2 VAL A 324       0.611   7.516  -0.219  1.00  1.51           H  
ATOM   4840 2HG2 VAL A 324      -0.405   8.761   0.499  1.00  1.51           H  
ATOM   4841 3HG2 VAL A 324       0.687   9.160  -0.824  1.00  1.51           H  
ATOM   4842  N   PRO A 325       3.390  10.810   3.042  1.00  1.75           N  
ATOM   4843  CA  PRO A 325       3.890  11.104   4.368  1.00  1.75           C  
ATOM   4844  C   PRO A 325       3.419  12.479   4.879  1.00  1.75           C  
ATOM   4845  O   PRO A 325       3.440  12.726   6.079  1.00  1.75           O  
ATOM   4846  CB  PRO A 325       5.409  11.010   4.183  1.00  1.75           C  
ATOM   4847  CG  PRO A 325       5.644  11.273   2.718  1.00  1.75           C  
ATOM   4848  CD  PRO A 325       4.436  10.709   2.015  1.00  1.75           C  
ATOM   4849  HA  PRO A 325       3.544  10.314   5.051  1.00  1.75           H  
ATOM   4850 1HB  PRO A 325       5.895  11.736   4.836  1.00  1.75           H  
ATOM   4851 2HB  PRO A 325       5.760  10.014   4.498  1.00  1.75           H  
ATOM   4852 1HG  PRO A 325       5.756  12.353   2.532  1.00  1.75           H  
ATOM   4853 2HG  PRO A 325       6.584  10.805   2.392  1.00  1.75           H  
ATOM   4854 1HD  PRO A 325       4.278  11.368   1.231  1.00  1.75           H  
ATOM   4855 2HD  PRO A 325       4.571   9.711   1.673  1.00  1.75           H  
ATOM   4856  N   GLY A 326       2.977  13.378   3.986  1.00  2.09           N  
ATOM   4857  CA  GLY A 326       2.509  14.703   4.399  1.00  2.09           C  
ATOM   4858  C   GLY A 326       0.995  14.698   4.647  1.00  2.09           C  
ATOM   4859  O   GLY A 326       0.390  15.724   4.996  1.00  2.09           O  
ATOM   4860  H   GLY A 326       2.912  13.156   2.997  1.00  2.09           H  
ATOM   4861 1HA  GLY A 326       3.035  15.021   5.301  1.00  2.09           H  
ATOM   4862 2HA  GLY A 326       2.749  15.422   3.618  1.00  2.09           H  
ATOM   4863  N   ARG A 327       0.371  13.520   4.498  1.00  2.57           N  
ATOM   4864  CA  ARG A 327      -1.071  13.384   4.655  1.00  2.57           C  
ATOM   4865  C   ARG A 327      -1.437  13.088   6.092  1.00  2.57           C  
ATOM   4866  O   ARG A 327      -2.604  12.855   6.409  1.00  2.57           O  
ATOM   4867  CB  ARG A 327      -1.643  12.289   3.767  1.00  2.57           C  
ATOM   4868  CG  ARG A 327      -1.523  12.556   2.294  1.00  2.57           C  
ATOM   4869  CD  ARG A 327      -2.149  11.493   1.468  1.00  2.57           C  
ATOM   4870  NE  ARG A 327      -1.867  11.666   0.034  1.00  2.57           N  
ATOM   4871  CZ  ARG A 327      -2.433  10.958  -0.956  1.00  2.57           C  
ATOM   4872  NH1 ARG A 327      -3.338  10.035  -0.710  1.00  2.57           N  
ATOM   4873  NH2 ARG A 327      -2.052  11.212  -2.183  1.00  2.57           N  
ATOM   4874  H   ARG A 327       0.896  12.686   4.230  1.00  2.57           H  
ATOM   4875  HA  ARG A 327      -1.536  14.326   4.366  1.00  2.57           H  
ATOM   4876 1HB  ARG A 327      -1.147  11.343   3.979  1.00  2.57           H  
ATOM   4877 2HB  ARG A 327      -2.700  12.157   3.992  1.00  2.57           H  
ATOM   4878 1HG  ARG A 327      -2.040  13.476   2.093  1.00  2.57           H  
ATOM   4879 2HG  ARG A 327      -0.484  12.660   2.024  1.00  2.57           H  
ATOM   4880 1HD  ARG A 327      -1.788  10.517   1.781  1.00  2.57           H  
ATOM   4881 2HD  ARG A 327      -3.226  11.533   1.605  1.00  2.57           H  
ATOM   4882  HE  ARG A 327      -1.153  12.346  -0.265  1.00  2.57           H  
ATOM   4883 1HH1 ARG A 327      -3.624   9.846   0.240  1.00  2.57           H  
ATOM   4884 2HH1 ARG A 327      -3.744   9.512  -1.475  1.00  2.57           H  
ATOM   4885 1HH2 ARG A 327      -1.338  11.927  -2.318  1.00  2.57           H  
ATOM   4886 2HH2 ARG A 327      -2.446  10.707  -2.965  1.00  2.57           H  
ATOM   4887  N   LEU A 328      -0.443  13.074   6.964  1.00  3.21           N  
ATOM   4888  CA  LEU A 328      -0.679  12.821   8.369  1.00  3.21           C  
ATOM   4889  C   LEU A 328      -1.576  11.635   8.615  1.00  3.21           C  
ATOM   4890  O   LEU A 328      -2.644  11.744   9.226  1.00  3.21           O  
ATOM   4891  CB  LEU A 328      -1.250  14.050   9.021  1.00  3.21           C  
ATOM   4892  CG  LEU A 328      -0.227  15.039   9.405  1.00  3.21           C  
ATOM   4893  CD1 LEU A 328       0.565  14.486  10.508  1.00  3.21           C  
ATOM   4894  CD2 LEU A 328       0.614  15.302   8.237  1.00  3.21           C  
ATOM   4895  H   LEU A 328       0.495  13.268   6.638  1.00  3.21           H  
ATOM   4896  HA  LEU A 328       0.283  12.609   8.832  1.00  3.21           H  
ATOM   4897 1HB  LEU A 328      -1.936  14.538   8.345  1.00  3.21           H  
ATOM   4898 2HB  LEU A 328      -1.788  13.740   9.914  1.00  3.21           H  
ATOM   4899  HG  LEU A 328      -0.685  15.958   9.720  1.00  3.21           H  
ATOM   4900 1HD1 LEU A 328       1.328  15.197  10.801  1.00  3.21           H  
ATOM   4901 2HD1 LEU A 328      -0.098  14.291  11.338  1.00  3.21           H  
ATOM   4902 3HD1 LEU A 328       1.027  13.559  10.192  1.00  3.21           H  
ATOM   4903 1HD2 LEU A 328       1.374  16.037   8.492  1.00  3.21           H  
ATOM   4904 2HD2 LEU A 328       1.090  14.382   7.902  1.00  3.21           H  
ATOM   4905 3HD2 LEU A 328      -0.012  15.684   7.447  1.00  3.21           H  
ATOM   4906  N   VAL A 329      -1.051  10.479   8.232  1.00  3.99           N  
ATOM   4907  CA  VAL A 329      -1.656   9.152   8.284  1.00  3.99           C  
ATOM   4908  C   VAL A 329      -2.137   8.740   9.690  1.00  3.99           C  
ATOM   4909  O   VAL A 329      -2.735   7.683   9.868  1.00  3.99           O  
ATOM   4910  CB  VAL A 329      -0.606   8.165   7.757  1.00  3.99           C  
ATOM   4911  CG1 VAL A 329      -0.244   8.535   6.284  1.00  3.99           C  
ATOM   4912  CG2 VAL A 329       0.641   8.239   8.653  1.00  3.99           C  
ATOM   4913  H   VAL A 329      -0.148  10.537   7.786  1.00  3.99           H  
ATOM   4914  HA  VAL A 329      -2.514   9.148   7.611  1.00  3.99           H  
ATOM   4915  HB  VAL A 329      -1.014   7.153   7.765  1.00  3.99           H  
ATOM   4916 1HG1 VAL A 329       0.500   7.838   5.897  1.00  3.99           H  
ATOM   4917 2HG1 VAL A 329      -1.139   8.482   5.665  1.00  3.99           H  
ATOM   4918 3HG1 VAL A 329       0.162   9.549   6.246  1.00  3.99           H  
ATOM   4919 1HG2 VAL A 329       1.395   7.545   8.289  1.00  3.99           H  
ATOM   4920 2HG2 VAL A 329       1.043   9.252   8.636  1.00  3.99           H  
ATOM   4921 3HG2 VAL A 329       0.370   7.972   9.676  1.00  3.99           H  
ATOM   4922  N   LEU A 330      -1.830   9.581  10.673  1.00  4.88           N  
ATOM   4923  CA  LEU A 330      -2.201   9.469  12.067  1.00  4.88           C  
ATOM   4924  C   LEU A 330      -3.728   9.578  12.246  1.00  4.88           C  
ATOM   4925  O   LEU A 330      -4.267   9.092  13.241  1.00  4.88           O  
ATOM   4926  CB  LEU A 330      -1.556  10.632  12.836  1.00  4.88           C  
ATOM   4927  CG  LEU A 330      -0.019  10.648  12.899  1.00  4.88           C  
ATOM   4928  CD1 LEU A 330       0.447  11.939  13.594  1.00  4.88           C  
ATOM   4929  CD2 LEU A 330       0.466   9.431  13.638  1.00  4.88           C  
ATOM   4930  H   LEU A 330      -1.322  10.406  10.411  1.00  4.88           H  
ATOM   4931  HA  LEU A 330      -1.862   8.509  12.451  1.00  4.88           H  
ATOM   4932 1HB  LEU A 330      -1.882  11.566  12.375  1.00  4.88           H  
ATOM   4933 2HB  LEU A 330      -1.926  10.610  13.861  1.00  4.88           H  
ATOM   4934  HG  LEU A 330       0.385  10.643  11.887  1.00  4.88           H  
ATOM   4935 1HD1 LEU A 330       1.537  11.965  13.636  1.00  4.88           H  
ATOM   4936 2HD1 LEU A 330       0.088  12.797  13.051  1.00  4.88           H  
ATOM   4937 3HD1 LEU A 330       0.046  11.964  14.612  1.00  4.88           H  
ATOM   4938 1HD2 LEU A 330       1.555   9.440  13.686  1.00  4.88           H  
ATOM   4939 2HD2 LEU A 330       0.062   9.443  14.659  1.00  4.88           H  
ATOM   4940 3HD2 LEU A 330       0.130   8.533  13.125  1.00  4.88           H  
ATOM   4941  N   GLU A 331      -4.389  10.283  11.311  1.00  5.76           N  
ATOM   4942  CA  GLU A 331      -5.834  10.530  11.358  1.00  5.76           C  
ATOM   4943  C   GLU A 331      -6.642   9.233  11.434  1.00  5.76           C  
ATOM   4944  O   GLU A 331      -7.573   9.138  12.234  1.00  5.76           O  
ATOM   4945  OXT GLU A 331      -6.600   8.464  10.474  1.00  5.76           O  
ATOM   4946  CB  GLU A 331      -6.294  11.337  10.129  1.00  5.76           C  
ATOM   4947  CG  GLU A 331      -7.794  11.743  10.166  1.00  5.76           C  
ATOM   4948  CD  GLU A 331      -8.286  12.517   8.937  1.00  5.76           C  
ATOM   4949  OE1 GLU A 331      -7.544  12.660   8.000  1.00  5.76           O  
ATOM   4950  OE2 GLU A 331      -9.411  12.959   8.955  1.00  5.76           O  
ATOM   4951  H   GLU A 331      -3.851  10.658  10.527  1.00  5.76           H  
ATOM   4952  HA  GLU A 331      -6.051  11.109  12.253  1.00  5.76           H  
ATOM   4953 1HB  GLU A 331      -5.699  12.248  10.049  1.00  5.76           H  
ATOM   4954 2HB  GLU A 331      -6.118  10.755   9.225  1.00  5.76           H  
ATOM   4955 1HG  GLU A 331      -8.394  10.840  10.265  1.00  5.76           H  
ATOM   4956 2HG  GLU A 331      -7.964  12.352  11.053  1.00  5.76           H  
TER    4957
ENDMDL

REMARK ID 689720 MODEL 4 2025-09-27_00000278_full_19
PFRMAT TS
TARGET 2025-09-27_00000278_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.580   0.840  -0.922  1.00  9.77           N  
ATOM      2  CA  MET A   1      -0.983   0.779   0.407  1.00  9.77           C  
ATOM      3  C   MET A   1       0.169   1.759   0.627  1.00  9.77           C  
ATOM      4  O   MET A   1       0.887   1.646   1.625  1.00  9.77           O  
ATOM      5  CB  MET A   1      -0.498  -0.638   0.698  1.00  9.77           C  
ATOM      6  CG  MET A   1      -1.601  -1.672   0.837  1.00  9.77           C  
ATOM      7  SD  MET A   1      -0.960  -3.307   1.244  1.00  9.77           S  
ATOM      8  CE  MET A   1      -2.479  -4.235   1.383  1.00  9.77           C  
ATOM      9 1H   MET A   1      -2.186   0.041  -1.046  1.00  9.77           H  
ATOM     10 2H   MET A   1      -2.122   1.685  -1.021  1.00  9.77           H  
ATOM     11 3H   MET A   1      -0.850   0.813  -1.619  1.00  9.77           H  
ATOM     12  HA  MET A   1      -1.759   1.026   1.132  1.00  9.77           H  
ATOM     13 1HB  MET A   1       0.150  -0.965  -0.113  1.00  9.77           H  
ATOM     14 2HB  MET A   1       0.097  -0.647   1.605  1.00  9.77           H  
ATOM     15 1HG  MET A   1      -2.293  -1.365   1.621  1.00  9.77           H  
ATOM     16 2HG  MET A   1      -2.155  -1.742  -0.098  1.00  9.77           H  
ATOM     17 1HE  MET A   1      -2.251  -5.272   1.632  1.00  9.77           H  
ATOM     18 2HE  MET A   1      -3.101  -3.800   2.167  1.00  9.77           H  
ATOM     19 3HE  MET A   1      -3.015  -4.200   0.433  1.00  9.77           H  
ATOM     20  N   THR A   2       0.317   2.772  -0.232  1.00  9.29           N  
ATOM     21  CA  THR A   2       1.446   3.702  -0.084  1.00  9.29           C  
ATOM     22  C   THR A   2       1.385   4.543   1.191  1.00  9.29           C  
ATOM     23  O   THR A   2       2.398   5.070   1.641  1.00  9.29           O  
ATOM     24  CB  THR A   2       1.535   4.639  -1.299  1.00  9.29           C  
ATOM     25  OG1 THR A   2       0.312   5.382  -1.427  1.00  9.29           O  
ATOM     26  CG2 THR A   2       1.774   3.832  -2.563  1.00  9.29           C  
ATOM     27  H   THR A   2      -0.296   2.904  -1.020  1.00  9.29           H  
ATOM     28  HA  THR A   2       2.365   3.116  -0.050  1.00  9.29           H  
ATOM     29  HB  THR A   2       2.358   5.338  -1.155  1.00  9.29           H  
ATOM     30  HG1 THR A   2       0.197   5.968  -0.651  1.00  9.29           H  
ATOM     31 1HG2 THR A   2       1.840   4.505  -3.419  1.00  9.29           H  
ATOM     32 2HG2 THR A   2       2.708   3.275  -2.465  1.00  9.29           H  
ATOM     33 3HG2 THR A   2       0.952   3.136  -2.713  1.00  9.29           H  
ATOM     34  N   ASP A   3       0.203   4.648   1.786  1.00  8.73           N  
ATOM     35  CA  ASP A   3       0.044   5.394   3.019  1.00  8.73           C  
ATOM     36  C   ASP A   3       0.521   4.587   4.238  1.00  8.73           C  
ATOM     37  O   ASP A   3       0.830   5.159   5.281  1.00  8.73           O  
ATOM     38  CB  ASP A   3      -1.410   5.817   3.191  1.00  8.73           C  
ATOM     39  CG  ASP A   3      -1.852   6.789   2.115  1.00  8.73           C  
ATOM     40  OD1 ASP A   3      -1.004   7.313   1.422  1.00  8.73           O  
ATOM     41  OD2 ASP A   3      -3.029   7.007   1.992  1.00  8.73           O  
ATOM     42  H   ASP A   3      -0.595   4.202   1.367  1.00  8.73           H  
ATOM     43  HA  ASP A   3       0.654   6.295   2.955  1.00  8.73           H  
ATOM     44 1HB  ASP A   3      -2.057   4.939   3.186  1.00  8.73           H  
ATOM     45 2HB  ASP A   3      -1.531   6.312   4.139  1.00  8.73           H  
ATOM     46  N   ILE A   4       0.569   3.253   4.126  1.00  8.19           N  
ATOM     47  CA  ILE A   4       0.980   2.452   5.274  1.00  8.19           C  
ATOM     48  C   ILE A   4       2.395   1.932   5.043  1.00  8.19           C  
ATOM     49  O   ILE A   4       3.123   1.599   5.985  1.00  8.19           O  
ATOM     50  CB  ILE A   4      -0.023   1.311   5.552  1.00  8.19           C  
ATOM     51  CG1 ILE A   4      -0.088   0.332   4.381  1.00  8.19           C  
ATOM     52  CG2 ILE A   4      -1.401   1.911   5.803  1.00  8.19           C  
ATOM     53  CD1 ILE A   4      -0.867  -0.930   4.677  1.00  8.19           C  
ATOM     54  H   ILE A   4       0.369   2.792   3.245  1.00  8.19           H  
ATOM     55  HA  ILE A   4       0.999   3.085   6.157  1.00  8.19           H  
ATOM     56  HB  ILE A   4       0.295   0.754   6.431  1.00  8.19           H  
ATOM     57 1HG1 ILE A   4      -0.555   0.831   3.546  1.00  8.19           H  
ATOM     58 2HG1 ILE A   4       0.921   0.046   4.096  1.00  8.19           H  
ATOM     59 1HG2 ILE A   4      -2.114   1.116   6.017  1.00  8.19           H  
ATOM     60 2HG2 ILE A   4      -1.350   2.585   6.649  1.00  8.19           H  
ATOM     61 3HG2 ILE A   4      -1.727   2.461   4.923  1.00  8.19           H  
ATOM     62 1HD1 ILE A   4      -0.870  -1.570   3.803  1.00  8.19           H  
ATOM     63 2HD1 ILE A   4      -0.399  -1.457   5.506  1.00  8.19           H  
ATOM     64 3HD1 ILE A   4      -1.890  -0.673   4.940  1.00  8.19           H  
ATOM     65  N   ASP A   5       2.843   1.989   3.787  1.00  7.67           N  
ATOM     66  CA  ASP A   5       4.208   1.632   3.434  1.00  7.67           C  
ATOM     67  C   ASP A   5       5.037   2.864   3.741  1.00  7.67           C  
ATOM     68  O   ASP A   5       5.460   3.595   2.845  1.00  7.67           O  
ATOM     69  CB  ASP A   5       4.314   1.279   1.943  1.00  7.67           C  
ATOM     70  CG  ASP A   5       5.666   0.659   1.527  1.00  7.67           C  
ATOM     71  OD1 ASP A   5       6.373   0.168   2.378  1.00  7.67           O  
ATOM     72  OD2 ASP A   5       5.967   0.683   0.353  1.00  7.67           O  
ATOM     73  H   ASP A   5       2.201   2.241   3.042  1.00  7.67           H  
ATOM     74  HA  ASP A   5       4.549   0.800   4.049  1.00  7.67           H  
ATOM     75 1HB  ASP A   5       3.511   0.590   1.679  1.00  7.67           H  
ATOM     76 2HB  ASP A   5       4.160   2.186   1.358  1.00  7.67           H  
ATOM     77  N   VAL A   6       5.243   3.109   5.022  1.00  7.10           N  
ATOM     78  CA  VAL A   6       5.866   4.342   5.422  1.00  7.10           C  
ATOM     79  C   VAL A   6       7.255   4.466   4.802  1.00  7.10           C  
ATOM     80  O   VAL A   6       7.990   3.472   4.776  1.00  7.10           O  
ATOM     81  CB  VAL A   6       5.990   4.395   6.948  1.00  7.10           C  
ATOM     82  CG1 VAL A   6       4.626   4.403   7.589  1.00  7.10           C  
ATOM     83  CG2 VAL A   6       6.759   3.203   7.387  1.00  7.10           C  
ATOM     84  H   VAL A   6       4.856   2.452   5.700  1.00  7.10           H  
ATOM     85  HA  VAL A   6       5.197   5.128   5.112  1.00  7.10           H  
ATOM     86  HB  VAL A   6       6.509   5.303   7.244  1.00  7.10           H  
ATOM     87 1HG1 VAL A   6       4.738   4.431   8.672  1.00  7.10           H  
ATOM     88 2HG1 VAL A   6       4.067   5.278   7.252  1.00  7.10           H  
ATOM     89 3HG1 VAL A   6       4.088   3.504   7.307  1.00  7.10           H  
ATOM     90 1HG2 VAL A   6       6.882   3.214   8.471  1.00  7.10           H  
ATOM     91 2HG2 VAL A   6       6.225   2.300   7.089  1.00  7.10           H  
ATOM     92 3HG2 VAL A   6       7.711   3.225   6.907  1.00  7.10           H  
ATOM     93  N   PRO A   7       7.685   5.697   4.428  1.00  6.38           N  
ATOM     94  CA  PRO A   7       8.969   6.068   3.833  1.00  6.38           C  
ATOM     95  C   PRO A   7      10.155   5.480   4.570  1.00  6.38           C  
ATOM     96  O   PRO A   7      11.171   5.104   3.969  1.00  6.38           O  
ATOM     97  CB  PRO A   7       8.948   7.585   3.988  1.00  6.38           C  
ATOM     98  CG  PRO A   7       7.526   7.959   3.917  1.00  6.38           C  
ATOM     99  CD  PRO A   7       6.785   6.872   4.611  1.00  6.38           C  
ATOM    100  HA  PRO A   7       8.984   5.826   2.773  1.00  6.38           H  
ATOM    101 1HB  PRO A   7       9.409   7.870   4.942  1.00  6.38           H  
ATOM    102 2HB  PRO A   7       9.526   8.048   3.183  1.00  6.38           H  
ATOM    103 1HG  PRO A   7       7.392   8.929   4.400  1.00  6.38           H  
ATOM    104 2HG  PRO A   7       7.220   8.079   2.868  1.00  6.38           H  
ATOM    105 1HD  PRO A   7       6.628   7.116   5.670  1.00  6.38           H  
ATOM    106 2HD  PRO A   7       5.849   6.766   4.042  1.00  6.38           H  
ATOM    107  N   GLN A   8       9.944   5.293   5.864  1.00  5.47           N  
ATOM    108  CA  GLN A   8      10.894   4.803   6.837  1.00  5.47           C  
ATOM    109  C   GLN A   8      11.475   3.454   6.404  1.00  5.47           C  
ATOM    110  O   GLN A   8      12.647   3.165   6.656  1.00  5.47           O  
ATOM    111  CB  GLN A   8      10.129   4.609   8.133  1.00  5.47           C  
ATOM    112  CG  GLN A   8       9.562   5.866   8.710  1.00  5.47           C  
ATOM    113  CD  GLN A   8       8.612   5.580   9.871  1.00  5.47           C  
ATOM    114  OE1 GLN A   8       8.768   4.589  10.549  1.00  5.47           O  
ATOM    115  NE2 GLN A   8       7.620   6.425  10.090  1.00  5.47           N  
ATOM    116  H   GLN A   8       9.053   5.584   6.230  1.00  5.47           H  
ATOM    117  HA  GLN A   8      11.686   5.521   6.962  1.00  5.47           H  
ATOM    118 1HB  GLN A   8       9.395   3.857   8.041  1.00  5.47           H  
ATOM    119 2HB  GLN A   8      10.830   4.263   8.874  1.00  5.47           H  
ATOM    120 1HG  GLN A   8      10.375   6.496   9.056  1.00  5.47           H  
ATOM    121 2HG  GLN A   8       9.000   6.370   7.924  1.00  5.47           H  
ATOM    122 1HE2 GLN A   8       6.984   6.259  10.847  1.00  5.47           H  
ATOM    123 2HE2 GLN A   8       7.508   7.229   9.512  1.00  5.47           H  
ATOM    124  N   VAL A   9      10.644   2.624   5.762  1.00  4.44           N  
ATOM    125  CA  VAL A   9      11.085   1.321   5.291  1.00  4.44           C  
ATOM    126  C   VAL A   9      10.847   1.200   3.795  1.00  4.44           C  
ATOM    127  O   VAL A   9      11.418   0.331   3.132  1.00  4.44           O  
ATOM    128  CB  VAL A   9      10.333   0.189   6.009  1.00  4.44           C  
ATOM    129  CG1 VAL A   9      10.609   0.248   7.481  1.00  4.44           C  
ATOM    130  CG2 VAL A   9       8.836   0.310   5.740  1.00  4.44           C  
ATOM    131  H   VAL A   9       9.695   2.925   5.557  1.00  4.44           H  
ATOM    132  HA  VAL A   9      12.152   1.217   5.488  1.00  4.44           H  
ATOM    133  HB  VAL A   9      10.698  -0.768   5.643  1.00  4.44           H  
ATOM    134 1HG1 VAL A   9      10.090  -0.565   7.979  1.00  4.44           H  
ATOM    135 2HG1 VAL A   9      11.683   0.162   7.666  1.00  4.44           H  
ATOM    136 3HG1 VAL A   9      10.250   1.197   7.869  1.00  4.44           H  
ATOM    137 1HG2 VAL A   9       8.311  -0.493   6.248  1.00  4.44           H  
ATOM    138 2HG2 VAL A   9       8.488   1.257   6.108  1.00  4.44           H  
ATOM    139 3HG2 VAL A   9       8.632   0.245   4.669  1.00  4.44           H  
ATOM    140  N   ALA A  10       9.997   2.087   3.261  1.00  3.42           N  
ATOM    141  CA  ALA A  10       9.643   2.050   1.849  1.00  3.42           C  
ATOM    142  C   ALA A  10      10.868   2.228   0.979  1.00  3.42           C  
ATOM    143  O   ALA A  10      10.949   1.639  -0.092  1.00  3.42           O  
ATOM    144  CB  ALA A  10       8.633   3.110   1.507  1.00  3.42           C  
ATOM    145  H   ALA A  10       9.539   2.769   3.859  1.00  3.42           H  
ATOM    146  HA  ALA A  10       9.202   1.073   1.641  1.00  3.42           H  
ATOM    147 1HB  ALA A  10       8.362   3.030   0.457  1.00  3.42           H  
ATOM    148 2HB  ALA A  10       7.750   2.969   2.120  1.00  3.42           H  
ATOM    149 3HB  ALA A  10       9.061   4.051   1.690  1.00  3.42           H  
ATOM    150  N   ASP A  11      11.822   3.062   1.426  1.00  2.58           N  
ATOM    151  CA  ASP A  11      13.065   3.244   0.677  1.00  2.58           C  
ATOM    152  C   ASP A  11      14.113   2.218   1.124  1.00  2.58           C  
ATOM    153  O   ASP A  11      14.775   2.429   2.151  1.00  2.58           O  
ATOM    154  CB  ASP A  11      13.612   4.661   0.867  1.00  2.58           C  
ATOM    155  CG  ASP A  11      14.958   4.927   0.115  1.00  2.58           C  
ATOM    156  OD1 ASP A  11      15.785   4.023   0.012  1.00  2.58           O  
ATOM    157  OD2 ASP A  11      15.145   6.042  -0.339  1.00  2.58           O  
ATOM    158  H   ASP A  11      11.670   3.572   2.300  1.00  2.58           H  
ATOM    159  HA  ASP A  11      12.829   3.135  -0.373  1.00  2.58           H  
ATOM    160 1HB  ASP A  11      12.867   5.382   0.525  1.00  2.58           H  
ATOM    161 2HB  ASP A  11      13.768   4.837   1.935  1.00  2.58           H  
ATOM    162  N   PRO A  12      14.378   1.166   0.320  1.00  1.95           N  
ATOM    163  CA  PRO A  12      15.216   0.051   0.665  1.00  1.95           C  
ATOM    164  C   PRO A  12      16.681   0.402   0.624  1.00  1.95           C  
ATOM    165  O   PRO A  12      17.499  -0.375   1.090  1.00  1.95           O  
ATOM    166  CB  PRO A  12      14.900  -0.961  -0.434  1.00  1.95           C  
ATOM    167  CG  PRO A  12      14.576  -0.107  -1.639  1.00  1.95           C  
ATOM    168  CD  PRO A  12      13.888   1.115  -1.085  1.00  1.95           C  
ATOM    169  HA  PRO A  12      14.925  -0.329   1.655  1.00  1.95           H  
ATOM    170 1HB  PRO A  12      15.769  -1.616  -0.598  1.00  1.95           H  
ATOM    171 2HB  PRO A  12      14.061  -1.604  -0.125  1.00  1.95           H  
ATOM    172 1HG  PRO A  12      15.502   0.143  -2.182  1.00  1.95           H  
ATOM    173 2HG  PRO A  12      13.939  -0.665  -2.341  1.00  1.95           H  
ATOM    174 1HD  PRO A  12      14.219   2.004  -1.647  1.00  1.95           H  
ATOM    175 2HD  PRO A  12      12.833   0.947  -1.148  1.00  1.95           H  
ATOM    176  N   GLU A  13      17.046   1.541   0.034  1.00  1.52           N  
ATOM    177  CA  GLU A  13      18.461   1.826  -0.100  1.00  1.52           C  
ATOM    178  C   GLU A  13      18.927   2.413   1.203  1.00  1.52           C  
ATOM    179  O   GLU A  13      19.969   2.037   1.746  1.00  1.52           O  
ATOM    180  CB  GLU A  13      18.735   2.768  -1.278  1.00  1.52           C  
ATOM    181  CG  GLU A  13      18.425   2.156  -2.651  1.00  1.52           C  
ATOM    182  CD  GLU A  13      18.761   3.062  -3.825  1.00  1.52           C  
ATOM    183  OE1 GLU A  13      19.206   4.166  -3.609  1.00  1.52           O  
ATOM    184  OE2 GLU A  13      18.568   2.637  -4.941  1.00  1.52           O  
ATOM    185  H   GLU A  13      16.368   2.245  -0.270  1.00  1.52           H  
ATOM    186  HA  GLU A  13      18.999   0.893  -0.271  1.00  1.52           H  
ATOM    187 1HB  GLU A  13      18.125   3.667  -1.168  1.00  1.52           H  
ATOM    188 2HB  GLU A  13      19.779   3.075  -1.267  1.00  1.52           H  
ATOM    189 1HG  GLU A  13      18.982   1.226  -2.753  1.00  1.52           H  
ATOM    190 2HG  GLU A  13      17.362   1.913  -2.682  1.00  1.52           H  
ATOM    191  N   VAL A  14      18.114   3.301   1.756  1.00  1.25           N  
ATOM    192  CA  VAL A  14      18.487   3.878   3.032  1.00  1.25           C  
ATOM    193  C   VAL A  14      18.340   2.817   4.111  1.00  1.25           C  
ATOM    194  O   VAL A  14      19.244   2.623   4.927  1.00  1.25           O  
ATOM    195  CB  VAL A  14      17.631   5.107   3.384  1.00  1.25           C  
ATOM    196  CG1 VAL A  14      17.947   5.576   4.798  1.00  1.25           C  
ATOM    197  CG2 VAL A  14      17.916   6.225   2.392  1.00  1.25           C  
ATOM    198  H   VAL A  14      17.255   3.579   1.259  1.00  1.25           H  
ATOM    199  HA  VAL A  14      19.531   4.189   2.985  1.00  1.25           H  
ATOM    200  HB  VAL A  14      16.571   4.835   3.340  1.00  1.25           H  
ATOM    201 1HG1 VAL A  14      17.335   6.446   5.045  1.00  1.25           H  
ATOM    202 2HG1 VAL A  14      17.737   4.775   5.508  1.00  1.25           H  
ATOM    203 3HG1 VAL A  14      18.993   5.844   4.853  1.00  1.25           H  
ATOM    204 1HG2 VAL A  14      17.306   7.092   2.637  1.00  1.25           H  
ATOM    205 2HG2 VAL A  14      18.968   6.496   2.439  1.00  1.25           H  
ATOM    206 3HG2 VAL A  14      17.670   5.880   1.380  1.00  1.25           H  
ATOM    207  N   ALA A  15      17.209   2.097   4.116  1.00  1.09           N  
ATOM    208  CA  ALA A  15      17.024   1.090   5.148  1.00  1.09           C  
ATOM    209  C   ALA A  15      18.087  -0.013   5.066  1.00  1.09           C  
ATOM    210  O   ALA A  15      18.630  -0.423   6.097  1.00  1.09           O  
ATOM    211  CB  ALA A  15      15.631   0.492   5.039  1.00  1.09           C  
ATOM    212  H   ALA A  15      16.476   2.250   3.418  1.00  1.09           H  
ATOM    213  HA  ALA A  15      17.122   1.579   6.117  1.00  1.09           H  
ATOM    214 1HB  ALA A  15      15.480  -0.236   5.832  1.00  1.09           H  
ATOM    215 2HB  ALA A  15      14.885   1.289   5.128  1.00  1.09           H  
ATOM    216 3HB  ALA A  15      15.522   0.006   4.073  1.00  1.09           H  
ATOM    217  N   ALA A  16      18.419  -0.493   3.852  1.00  1.00           N  
ATOM    218  CA  ALA A  16      19.430  -1.533   3.732  1.00  1.00           C  
ATOM    219  C   ALA A  16      20.789  -1.034   4.166  1.00  1.00           C  
ATOM    220  O   ALA A  16      21.535  -1.762   4.818  1.00  1.00           O  
ATOM    221  CB  ALA A  16      19.523  -2.045   2.310  1.00  1.00           C  
ATOM    222  H   ALA A  16      17.978  -0.167   2.996  1.00  1.00           H  
ATOM    223  HA  ALA A  16      19.145  -2.356   4.386  1.00  1.00           H  
ATOM    224 1HB  ALA A  16      20.268  -2.833   2.256  1.00  1.00           H  
ATOM    225 2HB  ALA A  16      18.557  -2.437   2.000  1.00  1.00           H  
ATOM    226 3HB  ALA A  16      19.814  -1.224   1.652  1.00  1.00           H  
ATOM    227  N   MET A  17      21.124   0.213   3.821  1.00  0.95           N  
ATOM    228  CA  MET A  17      22.423   0.751   4.185  1.00  0.95           C  
ATOM    229  C   MET A  17      22.589   0.777   5.691  1.00  0.95           C  
ATOM    230  O   MET A  17      23.621   0.348   6.219  1.00  0.95           O  
ATOM    231  CB  MET A  17      22.585   2.159   3.639  1.00  0.95           C  
ATOM    232  CG  MET A  17      23.961   2.723   3.810  1.00  0.95           C  
ATOM    233  SD  MET A  17      24.091   4.423   3.237  1.00  0.95           S  
ATOM    234  CE  MET A  17      23.671   4.215   1.515  1.00  0.95           C  
ATOM    235  H   MET A  17      20.495   0.798   3.269  1.00  0.95           H  
ATOM    236  HA  MET A  17      23.195   0.109   3.767  1.00  0.95           H  
ATOM    237 1HB  MET A  17      22.357   2.161   2.577  1.00  0.95           H  
ATOM    238 2HB  MET A  17      21.869   2.827   4.127  1.00  0.95           H  
ATOM    239 1HG  MET A  17      24.229   2.671   4.849  1.00  0.95           H  
ATOM    240 2HG  MET A  17      24.669   2.118   3.249  1.00  0.95           H  
ATOM    241 1HE  MET A  17      23.711   5.178   1.011  1.00  0.95           H  
ATOM    242 2HE  MET A  17      24.378   3.531   1.047  1.00  0.95           H  
ATOM    243 3HE  MET A  17      22.659   3.803   1.437  1.00  0.95           H  
ATOM    244  N   VAL A  18      21.557   1.246   6.394  1.00  0.91           N  
ATOM    245  CA  VAL A  18      21.639   1.324   7.839  1.00  0.91           C  
ATOM    246  C   VAL A  18      21.722  -0.065   8.445  1.00  0.91           C  
ATOM    247  O   VAL A  18      22.578  -0.318   9.297  1.00  0.91           O  
ATOM    248  CB  VAL A  18      20.437   2.071   8.422  1.00  0.91           C  
ATOM    249  CG1 VAL A  18      20.477   1.976   9.969  1.00  0.91           C  
ATOM    250  CG2 VAL A  18      20.464   3.534   7.985  1.00  0.91           C  
ATOM    251  H   VAL A  18      20.719   1.580   5.908  1.00  0.91           H  
ATOM    252  HA  VAL A  18      22.534   1.864   8.112  1.00  0.91           H  
ATOM    253  HB  VAL A  18      19.534   1.611   8.061  1.00  0.91           H  
ATOM    254 1HG1 VAL A  18      19.618   2.485  10.392  1.00  0.91           H  
ATOM    255 2HG1 VAL A  18      20.451   0.927  10.276  1.00  0.91           H  
ATOM    256 3HG1 VAL A  18      21.393   2.439  10.343  1.00  0.91           H  
ATOM    257 1HG2 VAL A  18      19.601   4.057   8.396  1.00  0.91           H  
ATOM    258 2HG2 VAL A  18      21.376   4.002   8.345  1.00  0.91           H  
ATOM    259 3HG2 VAL A  18      20.435   3.591   6.899  1.00  0.91           H  
ATOM    260  N   ARG A  19      20.871  -0.988   7.990  1.00  0.90           N  
ATOM    261  CA  ARG A  19      20.916  -2.326   8.553  1.00  0.90           C  
ATOM    262  C   ARG A  19      22.269  -2.982   8.292  1.00  0.90           C  
ATOM    263  O   ARG A  19      22.812  -3.659   9.166  1.00  0.90           O  
ATOM    264  CB  ARG A  19      19.815  -3.205   7.985  1.00  0.90           C  
ATOM    265  CG  ARG A  19      19.826  -4.634   8.533  1.00  0.90           C  
ATOM    266  CD  ARG A  19      19.463  -4.696   9.999  1.00  0.90           C  
ATOM    267  NE  ARG A  19      19.586  -6.057  10.526  1.00  0.90           N  
ATOM    268  CZ  ARG A  19      18.649  -7.011  10.455  1.00  0.90           C  
ATOM    269  NH1 ARG A  19      17.491  -6.777   9.875  1.00  0.90           N  
ATOM    270  NH2 ARG A  19      18.929  -8.192  10.968  1.00  0.90           N  
ATOM    271  H   ARG A  19      20.183  -0.760   7.270  1.00  0.90           H  
ATOM    272  HA  ARG A  19      20.767  -2.248   9.630  1.00  0.90           H  
ATOM    273 1HB  ARG A  19      18.843  -2.758   8.199  1.00  0.90           H  
ATOM    274 2HB  ARG A  19      19.920  -3.254   6.898  1.00  0.90           H  
ATOM    275 1HG  ARG A  19      19.113  -5.240   7.976  1.00  0.90           H  
ATOM    276 2HG  ARG A  19      20.827  -5.053   8.414  1.00  0.90           H  
ATOM    277 1HD  ARG A  19      20.134  -4.050  10.569  1.00  0.90           H  
ATOM    278 2HD  ARG A  19      18.434  -4.365  10.141  1.00  0.90           H  
ATOM    279  HE  ARG A  19      20.470  -6.332  10.980  1.00  0.90           H  
ATOM    280 1HH1 ARG A  19      17.301  -5.867   9.478  1.00  0.90           H  
ATOM    281 2HH1 ARG A  19      16.801  -7.510   9.807  1.00  0.90           H  
ATOM    282 1HH2 ARG A  19      19.855  -8.322  11.402  1.00  0.90           H  
ATOM    283 2HH2 ARG A  19      18.265  -8.946  10.925  1.00  0.90           H  
ATOM    284  N   ALA A  20      22.821  -2.796   7.091  1.00  0.89           N  
ATOM    285  CA  ALA A  20      24.110  -3.381   6.755  1.00  0.89           C  
ATOM    286  C   ALA A  20      25.208  -2.855   7.668  1.00  0.89           C  
ATOM    287  O   ALA A  20      26.068  -3.622   8.119  1.00  0.89           O  
ATOM    288  CB  ALA A  20      24.459  -3.079   5.311  1.00  0.89           C  
ATOM    289  H   ALA A  20      22.340  -2.246   6.383  1.00  0.89           H  
ATOM    290  HA  ALA A  20      24.039  -4.459   6.892  1.00  0.89           H  
ATOM    291 1HB  ALA A  20      25.413  -3.537   5.061  1.00  0.89           H  
ATOM    292 2HB  ALA A  20      23.680  -3.473   4.659  1.00  0.89           H  
ATOM    293 3HB  ALA A  20      24.527  -1.998   5.178  1.00  0.89           H  
ATOM    294  N   GLU A  21      25.154  -1.558   7.998  1.00  0.89           N  
ATOM    295  CA  GLU A  21      26.167  -0.981   8.864  1.00  0.89           C  
ATOM    296  C   GLU A  21      26.041  -1.624  10.247  1.00  0.89           C  
ATOM    297  O   GLU A  21      27.047  -1.979  10.872  1.00  0.89           O  
ATOM    298  CB  GLU A  21      26.006   0.543   8.934  1.00  0.89           C  
ATOM    299  CG  GLU A  21      27.130   1.298   9.685  1.00  0.89           C  
ATOM    300  CD  GLU A  21      28.479   1.254   9.007  1.00  0.89           C  
ATOM    301  OE1 GLU A  21      28.546   0.935   7.845  1.00  0.89           O  
ATOM    302  OE2 GLU A  21      29.447   1.571   9.661  1.00  0.89           O  
ATOM    303  H   GLU A  21      24.431  -0.956   7.596  1.00  0.89           H  
ATOM    304  HA  GLU A  21      27.152  -1.213   8.461  1.00  0.89           H  
ATOM    305 1HB  GLU A  21      25.953   0.934   7.925  1.00  0.89           H  
ATOM    306 2HB  GLU A  21      25.057   0.782   9.415  1.00  0.89           H  
ATOM    307 1HG  GLU A  21      26.837   2.335   9.823  1.00  0.89           H  
ATOM    308 2HG  GLU A  21      27.235   0.848  10.668  1.00  0.89           H  
ATOM    309  N   VAL A  22      24.802  -1.847  10.694  1.00  0.91           N  
ATOM    310  CA  VAL A  22      24.569  -2.489  11.981  1.00  0.91           C  
ATOM    311  C   VAL A  22      25.079  -3.933  12.003  1.00  0.91           C  
ATOM    312  O   VAL A  22      25.774  -4.344  12.934  1.00  0.91           O  
ATOM    313  CB  VAL A  22      23.067  -2.471  12.336  1.00  0.91           C  
ATOM    314  CG1 VAL A  22      22.804  -3.311  13.539  1.00  0.91           C  
ATOM    315  CG2 VAL A  22      22.628  -1.066  12.619  1.00  0.91           C  
ATOM    316  H   VAL A  22      24.008  -1.530  10.134  1.00  0.91           H  
ATOM    317  HA  VAL A  22      25.106  -1.921  12.733  1.00  0.91           H  
ATOM    318  HB  VAL A  22      22.500  -2.881  11.509  1.00  0.91           H  
ATOM    319 1HG1 VAL A  22      21.737  -3.283  13.748  1.00  0.91           H  
ATOM    320 2HG1 VAL A  22      23.113  -4.342  13.351  1.00  0.91           H  
ATOM    321 3HG1 VAL A  22      23.352  -2.915  14.370  1.00  0.91           H  
ATOM    322 1HG2 VAL A  22      21.563  -1.058  12.862  1.00  0.91           H  
ATOM    323 2HG2 VAL A  22      23.189  -0.682  13.451  1.00  0.91           H  
ATOM    324 3HG2 VAL A  22      22.800  -0.457  11.744  1.00  0.91           H  
ATOM    325  N   GLU A  23      24.788  -4.708  10.962  1.00  0.94           N  
ATOM    326  CA  GLU A  23      25.253  -6.090  10.964  1.00  0.94           C  
ATOM    327  C   GLU A  23      26.783  -6.142  10.954  1.00  0.94           C  
ATOM    328  O   GLU A  23      27.384  -7.025  11.563  1.00  0.94           O  
ATOM    329  CB  GLU A  23      24.679  -6.867   9.775  1.00  0.94           C  
ATOM    330  CG  GLU A  23      23.152  -7.158   9.834  1.00  0.94           C  
ATOM    331  CD  GLU A  23      22.719  -8.068  10.995  1.00  0.94           C  
ATOM    332  OE1 GLU A  23      23.309  -9.121  11.181  1.00  0.94           O  
ATOM    333  OE2 GLU A  23      21.765  -7.716  11.670  1.00  0.94           O  
ATOM    334  H   GLU A  23      24.221  -4.342  10.196  1.00  0.94           H  
ATOM    335  HA  GLU A  23      24.910  -6.566  11.882  1.00  0.94           H  
ATOM    336 1HB  GLU A  23      24.864  -6.296   8.861  1.00  0.94           H  
ATOM    337 2HB  GLU A  23      25.200  -7.817   9.677  1.00  0.94           H  
ATOM    338 1HG  GLU A  23      22.631  -6.205   9.931  1.00  0.94           H  
ATOM    339 2HG  GLU A  23      22.844  -7.606   8.891  1.00  0.94           H  
ATOM    340  N   GLY A  24      27.411  -5.193  10.262  1.00  1.01           N  
ATOM    341  CA  GLY A  24      28.861  -5.087  10.213  1.00  1.01           C  
ATOM    342  C   GLY A  24      29.461  -4.801  11.595  1.00  1.01           C  
ATOM    343  O   GLY A  24      30.402  -5.466  12.032  1.00  1.01           O  
ATOM    344  H   GLY A  24      26.860  -4.516   9.733  1.00  1.01           H  
ATOM    345 1HA  GLY A  24      29.278  -6.009   9.812  1.00  1.01           H  
ATOM    346 2HA  GLY A  24      29.130  -4.284   9.526  1.00  1.01           H  
ATOM    347  N   ARG A  25      28.934  -3.771  12.265  1.00  1.12           N  
ATOM    348  CA  ARG A  25      29.402  -3.336  13.584  1.00  1.12           C  
ATOM    349  C   ARG A  25      29.221  -4.359  14.709  1.00  1.12           C  
ATOM    350  O   ARG A  25      30.066  -4.452  15.604  1.00  1.12           O  
ATOM    351  CB  ARG A  25      28.712  -2.058  13.963  1.00  1.12           C  
ATOM    352  CG  ARG A  25      29.146  -0.863  13.184  1.00  1.12           C  
ATOM    353  CD  ARG A  25      28.375   0.297  13.567  1.00  1.12           C  
ATOM    354  NE  ARG A  25      28.632   0.648  14.953  1.00  1.12           N  
ATOM    355  CZ  ARG A  25      29.700   1.350  15.316  1.00  1.12           C  
ATOM    356  NH1 ARG A  25      30.519   1.724  14.377  1.00  1.12           N  
ATOM    357  NH2 ARG A  25      29.942   1.654  16.579  1.00  1.12           N  
ATOM    358  H   ARG A  25      28.168  -3.253  11.830  1.00  1.12           H  
ATOM    359  HA  ARG A  25      30.467  -3.124  13.496  1.00  1.12           H  
ATOM    360 1HB  ARG A  25      27.664  -2.176  13.735  1.00  1.12           H  
ATOM    361 2HB  ARG A  25      28.817  -1.862  15.030  1.00  1.12           H  
ATOM    362 1HG  ARG A  25      30.198  -0.659  13.380  1.00  1.12           H  
ATOM    363 2HG  ARG A  25      29.003  -1.038  12.119  1.00  1.12           H  
ATOM    364 1HD  ARG A  25      28.627   1.149  12.932  1.00  1.12           H  
ATOM    365 2HD  ARG A  25      27.330   0.048  13.451  1.00  1.12           H  
ATOM    366  HE  ARG A  25      27.988   0.336  15.668  1.00  1.12           H  
ATOM    367 1HH1 ARG A  25      30.334   1.485  13.416  1.00  1.12           H  
ATOM    368 2HH1 ARG A  25      31.355   2.261  14.595  1.00  1.12           H  
ATOM    369 1HH2 ARG A  25      29.315   1.354  17.308  1.00  1.12           H  
ATOM    370 2HH2 ARG A  25      30.778   2.184  16.815  1.00  1.12           H  
ATOM    371  N   TRP A  26      28.144  -5.142  14.655  1.00  1.29           N  
ATOM    372  CA  TRP A  26      27.862  -6.176  15.655  1.00  1.29           C  
ATOM    373  C   TRP A  26      27.597  -7.525  14.971  1.00  1.29           C  
ATOM    374  O   TRP A  26      26.434  -7.921  14.902  1.00  1.29           O  
ATOM    375  CB  TRP A  26      26.630  -5.821  16.507  1.00  1.29           C  
ATOM    376  CG  TRP A  26      26.741  -4.559  17.332  1.00  1.29           C  
ATOM    377  CD1 TRP A  26      27.162  -4.441  18.622  1.00  1.29           C  
ATOM    378  CD2 TRP A  26      26.403  -3.230  16.912  1.00  1.29           C  
ATOM    379  NE1 TRP A  26      27.100  -3.121  19.015  1.00  1.29           N  
ATOM    380  CE2 TRP A  26      26.648  -2.382  17.977  1.00  1.29           C  
ATOM    381  CE3 TRP A  26      25.917  -2.707  15.753  1.00  1.29           C  
ATOM    382  CZ2 TRP A  26      26.430  -1.045  17.882  1.00  1.29           C  
ATOM    383  CZ3 TRP A  26      25.701  -1.365  15.661  1.00  1.29           C  
ATOM    384  CH2 TRP A  26      25.962  -0.564  16.691  1.00  1.29           C  
ATOM    385  H   TRP A  26      27.469  -4.996  13.901  1.00  1.29           H  
ATOM    386  HA  TRP A  26      28.718  -6.271  16.319  1.00  1.29           H  
ATOM    387 1HB  TRP A  26      25.763  -5.716  15.848  1.00  1.29           H  
ATOM    388 2HB  TRP A  26      26.422  -6.644  17.186  1.00  1.29           H  
ATOM    389  HD1 TRP A  26      27.488  -5.267  19.254  1.00  1.29           H  
ATOM    390  HE1 TRP A  26      27.340  -2.732  19.941  1.00  1.29           H  
ATOM    391  HE3 TRP A  26      25.710  -3.347  14.937  1.00  1.29           H  
ATOM    392  HZ2 TRP A  26      26.610  -0.377  18.692  1.00  1.29           H  
ATOM    393  HZ3 TRP A  26      25.320  -0.967  14.734  1.00  1.29           H  
ATOM    394  HH2 TRP A  26      25.794   0.496  16.587  1.00  1.29           H  
ATOM    395  N   PRO A  27      28.637  -8.233  14.462  1.00  1.48           N  
ATOM    396  CA  PRO A  27      28.594  -9.456  13.667  1.00  1.48           C  
ATOM    397  C   PRO A  27      27.895 -10.580  14.383  1.00  1.48           C  
ATOM    398  O   PRO A  27      27.827 -10.585  15.599  1.00  1.48           O  
ATOM    399  CB  PRO A  27      30.073  -9.828  13.506  1.00  1.48           C  
ATOM    400  CG  PRO A  27      30.817  -8.556  13.705  1.00  1.48           C  
ATOM    401  CD  PRO A  27      30.029  -7.800  14.734  1.00  1.48           C  
ATOM    402  HA  PRO A  27      28.116  -9.243  12.694  1.00  1.48           H  
ATOM    403 1HB  PRO A  27      30.344 -10.603  14.241  1.00  1.48           H  
ATOM    404 2HB  PRO A  27      30.241 -10.257  12.510  1.00  1.48           H  
ATOM    405 1HG  PRO A  27      31.848  -8.758  14.027  1.00  1.48           H  
ATOM    406 2HG  PRO A  27      30.885  -8.001  12.751  1.00  1.48           H  
ATOM    407 1HD  PRO A  27      30.339  -8.062  15.748  1.00  1.48           H  
ATOM    408 2HD  PRO A  27      30.193  -6.772  14.511  1.00  1.48           H  
ATOM    409  N   LEU A  28      27.360 -11.536  13.646  1.00  1.65           N  
ATOM    410  CA  LEU A  28      26.722 -12.686  14.281  1.00  1.65           C  
ATOM    411  C   LEU A  28      27.673 -13.475  15.204  1.00  1.65           C  
ATOM    412  O   LEU A  28      27.266 -13.965  16.255  1.00  1.65           O  
ATOM    413  CB  LEU A  28      26.148 -13.620  13.215  1.00  1.65           C  
ATOM    414  CG  LEU A  28      25.364 -14.821  13.748  1.00  1.65           C  
ATOM    415  CD1 LEU A  28      24.173 -14.319  14.562  1.00  1.65           C  
ATOM    416  CD2 LEU A  28      24.901 -15.681  12.578  1.00  1.65           C  
ATOM    417  H   LEU A  28      27.401 -11.477  12.638  1.00  1.65           H  
ATOM    418  HA  LEU A  28      25.900 -12.318  14.890  1.00  1.65           H  
ATOM    419 1HB  LEU A  28      25.482 -13.046  12.571  1.00  1.65           H  
ATOM    420 2HB  LEU A  28      26.968 -14.002  12.610  1.00  1.65           H  
ATOM    421  HG  LEU A  28      26.003 -15.412  14.406  1.00  1.65           H  
ATOM    422 1HD1 LEU A  28      23.615 -15.171  14.951  1.00  1.65           H  
ATOM    423 2HD1 LEU A  28      24.529 -13.709  15.393  1.00  1.65           H  
ATOM    424 3HD1 LEU A  28      23.527 -13.724  13.924  1.00  1.65           H  
ATOM    425 1HD2 LEU A  28      24.344 -16.539  12.955  1.00  1.65           H  
ATOM    426 2HD2 LEU A  28      24.260 -15.091  11.923  1.00  1.65           H  
ATOM    427 3HD2 LEU A  28      25.770 -16.029  12.019  1.00  1.65           H  
ATOM    428  N   GLY A  29      28.952 -13.599  14.822  1.00  1.75           N  
ATOM    429  CA  GLY A  29      29.941 -14.390  15.585  1.00  1.75           C  
ATOM    430  C   GLY A  29      30.475 -13.689  16.845  1.00  1.75           C  
ATOM    431  O   GLY A  29      31.677 -13.454  16.985  1.00  1.75           O  
ATOM    432  H   GLY A  29      29.242 -13.147  13.970  1.00  1.75           H  
ATOM    433 1HA  GLY A  29      29.486 -15.338  15.871  1.00  1.75           H  
ATOM    434 2HA  GLY A  29      30.778 -14.634  14.931  1.00  1.75           H  
ATOM    435  N   VAL A  30      29.553 -13.350  17.733  1.00  1.72           N  
ATOM    436  CA  VAL A  30      29.779 -12.609  18.975  1.00  1.72           C  
ATOM    437  C   VAL A  30      29.120 -13.342  20.150  1.00  1.72           C  
ATOM    438  O   VAL A  30      28.503 -14.385  19.931  1.00  1.72           O  
ATOM    439  CB  VAL A  30      29.239 -11.193  18.817  1.00  1.72           C  
ATOM    440  CG1 VAL A  30      29.965 -10.477  17.686  1.00  1.72           C  
ATOM    441  CG2 VAL A  30      27.725 -11.258  18.582  1.00  1.72           C  
ATOM    442  H   VAL A  30      28.601 -13.620  17.492  1.00  1.72           H  
ATOM    443  HA  VAL A  30      30.851 -12.550  19.160  1.00  1.72           H  
ATOM    444  HB  VAL A  30      29.450 -10.645  19.693  1.00  1.72           H  
ATOM    445 1HG1 VAL A  30      29.577  -9.465  17.597  1.00  1.72           H  
ATOM    446 2HG1 VAL A  30      31.030 -10.445  17.904  1.00  1.72           H  
ATOM    447 3HG1 VAL A  30      29.816 -10.997  16.761  1.00  1.72           H  
ATOM    448 1HG2 VAL A  30      27.333 -10.250  18.475  1.00  1.72           H  
ATOM    449 2HG2 VAL A  30      27.522 -11.820  17.682  1.00  1.72           H  
ATOM    450 3HG2 VAL A  30      27.243 -11.750  19.428  1.00  1.72           H  
ATOM    451  N   SER A  31      29.286 -12.864  21.399  1.00  1.58           N  
ATOM    452  CA  SER A  31      28.625 -13.614  22.492  1.00  1.58           C  
ATOM    453  C   SER A  31      28.235 -12.849  23.779  1.00  1.58           C  
ATOM    454  O   SER A  31      28.813 -11.819  24.139  1.00  1.58           O  
ATOM    455  CB  SER A  31      29.499 -14.794  22.880  1.00  1.58           C  
ATOM    456  OG  SER A  31      30.723 -14.375  23.421  1.00  1.58           O  
ATOM    457  H   SER A  31      29.795 -11.981  21.573  1.00  1.58           H  
ATOM    458  HA  SER A  31      27.709 -14.030  22.082  1.00  1.58           H  
ATOM    459 1HB  SER A  31      28.967 -15.404  23.609  1.00  1.58           H  
ATOM    460 2HB  SER A  31      29.679 -15.421  22.009  1.00  1.58           H  
ATOM    461  HG  SER A  31      30.507 -13.852  24.195  1.00  1.58           H  
ATOM    462  N   GLY A  32      27.302 -13.440  24.538  1.00  1.38           N  
ATOM    463  CA  GLY A  32      26.903 -12.918  25.849  1.00  1.38           C  
ATOM    464  C   GLY A  32      26.201 -11.580  25.720  1.00  1.38           C  
ATOM    465  O   GLY A  32      25.180 -11.471  25.041  1.00  1.38           O  
ATOM    466  H   GLY A  32      26.812 -14.259  24.161  1.00  1.38           H  
ATOM    467 1HA  GLY A  32      26.240 -13.635  26.335  1.00  1.38           H  
ATOM    468 2HA  GLY A  32      27.783 -12.814  26.484  1.00  1.38           H  
ATOM    469  N   LEU A  33      26.756 -10.539  26.317  1.00  1.19           N  
ATOM    470  CA  LEU A  33      26.127  -9.230  26.216  1.00  1.19           C  
ATOM    471  C   LEU A  33      26.017  -8.793  24.761  1.00  1.19           C  
ATOM    472  O   LEU A  33      25.132  -8.020  24.410  1.00  1.19           O  
ATOM    473  CB  LEU A  33      26.885  -8.197  27.039  1.00  1.19           C  
ATOM    474  CG  LEU A  33      26.760  -8.369  28.542  1.00  1.19           C  
ATOM    475  CD1 LEU A  33      27.710  -7.414  29.222  1.00  1.19           C  
ATOM    476  CD2 LEU A  33      25.283  -8.093  28.948  1.00  1.19           C  
ATOM    477  H   LEU A  33      27.610 -10.654  26.848  1.00  1.19           H  
ATOM    478  HA  LEU A  33      25.122  -9.305  26.627  1.00  1.19           H  
ATOM    479 1HB  LEU A  33      27.942  -8.252  26.776  1.00  1.19           H  
ATOM    480 2HB  LEU A  33      26.516  -7.204  26.781  1.00  1.19           H  
ATOM    481  HG  LEU A  33      27.032  -9.384  28.829  1.00  1.19           H  
ATOM    482 1HD1 LEU A  33      27.629  -7.525  30.303  1.00  1.19           H  
ATOM    483 2HD1 LEU A  33      28.730  -7.638  28.911  1.00  1.19           H  
ATOM    484 3HD1 LEU A  33      27.465  -6.398  28.936  1.00  1.19           H  
ATOM    485 1HD2 LEU A  33      25.167  -8.207  30.028  1.00  1.19           H  
ATOM    486 2HD2 LEU A  33      25.005  -7.079  28.663  1.00  1.19           H  
ATOM    487 3HD2 LEU A  33      24.629  -8.797  28.441  1.00  1.19           H  
ATOM    488  N   ASP A  34      26.902  -9.295  23.902  1.00  1.04           N  
ATOM    489  CA  ASP A  34      26.864  -8.948  22.493  1.00  1.04           C  
ATOM    490  C   ASP A  34      25.569  -9.440  21.839  1.00  1.04           C  
ATOM    491  O   ASP A  34      25.122  -8.880  20.833  1.00  1.04           O  
ATOM    492  CB  ASP A  34      27.978  -9.628  21.766  1.00  1.04           C  
ATOM    493  CG  ASP A  34      29.389  -9.152  22.070  1.00  1.04           C  
ATOM    494  OD1 ASP A  34      29.572  -8.061  22.572  1.00  1.04           O  
ATOM    495  OD2 ASP A  34      30.294  -9.958  21.838  1.00  1.04           O  
ATOM    496  H   ASP A  34      27.608  -9.963  24.218  1.00  1.04           H  
ATOM    497  HA  ASP A  34      26.936  -7.866  22.390  1.00  1.04           H  
ATOM    498 1HB  ASP A  34      27.901 -10.679  21.936  1.00  1.04           H  
ATOM    499 2HB  ASP A  34      27.804  -9.458  20.721  1.00  1.04           H  
ATOM    500  N   GLU A  35      25.006 -10.539  22.369  1.00  0.95           N  
ATOM    501  CA  GLU A  35      23.809 -11.163  21.818  1.00  0.95           C  
ATOM    502  C   GLU A  35      22.610 -10.375  22.276  1.00  0.95           C  
ATOM    503  O   GLU A  35      21.606 -10.270  21.572  1.00  0.95           O  
ATOM    504  CB  GLU A  35      23.673 -12.606  22.316  1.00  0.95           C  
ATOM    505  CG  GLU A  35      24.768 -13.540  21.849  1.00  0.95           C  
ATOM    506  CD  GLU A  35      24.671 -14.953  22.448  1.00  0.95           C  
ATOM    507  OE1 GLU A  35      23.756 -15.663  22.095  1.00  0.95           O  
ATOM    508  OE2 GLU A  35      25.514 -15.307  23.274  1.00  0.95           O  
ATOM    509  H   GLU A  35      25.392 -10.935  23.221  1.00  0.95           H  
ATOM    510  HA  GLU A  35      23.862 -11.145  20.729  1.00  0.95           H  
ATOM    511 1HB  GLU A  35      23.658 -12.616  23.403  1.00  0.95           H  
ATOM    512 2HB  GLU A  35      22.722 -13.013  21.979  1.00  0.95           H  
ATOM    513 1HG  GLU A  35      24.738 -13.608  20.763  1.00  0.95           H  
ATOM    514 2HG  GLU A  35      25.702 -13.079  22.123  1.00  0.95           H  
ATOM    515  N   VAL A  36      22.744  -9.776  23.450  1.00  0.90           N  
ATOM    516  CA  VAL A  36      21.675  -8.990  24.040  1.00  0.90           C  
ATOM    517  C   VAL A  36      21.553  -7.724  23.201  1.00  0.90           C  
ATOM    518  O   VAL A  36      20.458  -7.315  22.789  1.00  0.90           O  
ATOM    519  CB  VAL A  36      22.043  -8.629  25.472  1.00  0.90           C  
ATOM    520  CG1 VAL A  36      21.010  -7.796  26.072  1.00  0.90           C  
ATOM    521  CG2 VAL A  36      22.307  -9.835  26.232  1.00  0.90           C  
ATOM    522  H   VAL A  36      23.609  -9.938  23.970  1.00  0.90           H  
ATOM    523  HA  VAL A  36      20.747  -9.542  24.009  1.00  0.90           H  
ATOM    524  HB  VAL A  36      22.943  -8.034  25.452  1.00  0.90           H  
ATOM    525 1HG1 VAL A  36      21.313  -7.519  27.078  1.00  0.90           H  
ATOM    526 2HG1 VAL A  36      20.898  -6.930  25.469  1.00  0.90           H  
ATOM    527 3HG1 VAL A  36      20.071  -8.346  26.109  1.00  0.90           H  
ATOM    528 1HG2 VAL A  36      22.620  -9.547  27.202  1.00  0.90           H  
ATOM    529 2HG2 VAL A  36      21.434 -10.419  26.280  1.00  0.90           H  
ATOM    530 3HG2 VAL A  36      23.093 -10.400  25.752  1.00  0.90           H  
ATOM    531  N   VAL A  37      22.721  -7.150  22.910  1.00  0.90           N  
ATOM    532  CA  VAL A  37      22.865  -5.975  22.074  1.00  0.90           C  
ATOM    533  C   VAL A  37      22.350  -6.251  20.657  1.00  0.90           C  
ATOM    534  O   VAL A  37      21.491  -5.517  20.160  1.00  0.90           O  
ATOM    535  CB  VAL A  37      24.358  -5.581  22.090  1.00  0.90           C  
ATOM    536  CG1 VAL A  37      24.682  -4.566  21.104  1.00  0.90           C  
ATOM    537  CG2 VAL A  37      24.696  -5.014  23.473  1.00  0.90           C  
ATOM    538  H   VAL A  37      23.569  -7.556  23.311  1.00  0.90           H  
ATOM    539  HA  VAL A  37      22.282  -5.165  22.515  1.00  0.90           H  
ATOM    540  HB  VAL A  37      24.953  -6.463  21.882  1.00  0.90           H  
ATOM    541 1HG1 VAL A  37      25.737  -4.332  21.177  1.00  0.90           H  
ATOM    542 2HG1 VAL A  37      24.452  -4.919  20.101  1.00  0.90           H  
ATOM    543 3HG1 VAL A  37      24.135  -3.731  21.329  1.00  0.90           H  
ATOM    544 1HG2 VAL A  37      25.752  -4.754  23.507  1.00  0.90           H  
ATOM    545 2HG2 VAL A  37      24.099  -4.126  23.663  1.00  0.90           H  
ATOM    546 3HG2 VAL A  37      24.480  -5.745  24.236  1.00  0.90           H  
ATOM    547  N   ARG A  38      22.783  -7.360  20.031  1.00  0.95           N  
ATOM    548  CA  ARG A  38      22.233  -7.672  18.717  1.00  0.95           C  
ATOM    549  C   ARG A  38      20.740  -7.910  18.741  1.00  0.95           C  
ATOM    550  O   ARG A  38      20.028  -7.404  17.877  1.00  0.95           O  
ATOM    551  CB  ARG A  38      22.854  -8.898  18.077  1.00  0.95           C  
ATOM    552  CG  ARG A  38      24.212  -8.732  17.465  1.00  0.95           C  
ATOM    553  CD  ARG A  38      24.687 -10.026  16.897  1.00  0.95           C  
ATOM    554  NE  ARG A  38      23.741 -10.599  15.894  1.00  0.95           N  
ATOM    555  CZ  ARG A  38      23.664 -10.286  14.566  1.00  0.95           C  
ATOM    556  NH1 ARG A  38      24.428  -9.408  14.005  1.00  0.95           N  
ATOM    557  NH2 ARG A  38      22.787 -10.870  13.778  1.00  0.95           N  
ATOM    558  H   ARG A  38      23.498  -7.958  20.442  1.00  0.95           H  
ATOM    559  HA  ARG A  38      22.438  -6.826  18.066  1.00  0.95           H  
ATOM    560 1HB  ARG A  38      22.940  -9.677  18.836  1.00  0.95           H  
ATOM    561 2HB  ARG A  38      22.187  -9.273  17.302  1.00  0.95           H  
ATOM    562 1HG  ARG A  38      24.177  -7.990  16.666  1.00  0.95           H  
ATOM    563 2HG  ARG A  38      24.920  -8.414  18.231  1.00  0.95           H  
ATOM    564 1HD  ARG A  38      25.636  -9.864  16.410  1.00  0.95           H  
ATOM    565 2HD  ARG A  38      24.814 -10.751  17.700  1.00  0.95           H  
ATOM    566  HE  ARG A  38      23.099 -11.297  16.232  1.00  0.95           H  
ATOM    567 1HH1 ARG A  38      25.126  -8.886  14.528  1.00  0.95           H  
ATOM    568 2HH1 ARG A  38      24.293  -9.233  13.003  1.00  0.95           H  
ATOM    569 1HH2 ARG A  38      22.151 -11.565  14.133  1.00  0.95           H  
ATOM    570 2HH2 ARG A  38      22.773 -10.574  12.787  1.00  0.95           H  
ATOM    571  N   TYR A  39      20.235  -8.610  19.754  1.00  1.05           N  
ATOM    572  CA  TYR A  39      18.815  -8.899  19.806  1.00  1.05           C  
ATOM    573  C   TYR A  39      18.084  -7.570  19.721  1.00  1.05           C  
ATOM    574  O   TYR A  39      17.110  -7.420  18.985  1.00  1.05           O  
ATOM    575  CB  TYR A  39      18.473  -9.689  21.069  1.00  1.05           C  
ATOM    576  CG  TYR A  39      17.053 -10.205  21.135  1.00  1.05           C  
ATOM    577  CD1 TYR A  39      16.752 -11.327  20.391  1.00  1.05           C  
ATOM    578  CD2 TYR A  39      16.080  -9.620  21.926  1.00  1.05           C  
ATOM    579  CE1 TYR A  39      15.497 -11.856  20.404  1.00  1.05           C  
ATOM    580  CE2 TYR A  39      14.805 -10.157  21.943  1.00  1.05           C  
ATOM    581  CZ  TYR A  39      14.518 -11.275  21.169  1.00  1.05           C  
ATOM    582  OH  TYR A  39      13.260 -11.825  21.148  1.00  1.05           O  
ATOM    583  H   TYR A  39      20.838  -9.003  20.473  1.00  1.05           H  
ATOM    584  HA  TYR A  39      18.544  -9.496  18.937  1.00  1.05           H  
ATOM    585 1HB  TYR A  39      19.139 -10.537  21.135  1.00  1.05           H  
ATOM    586 2HB  TYR A  39      18.654  -9.063  21.941  1.00  1.05           H  
ATOM    587  HD1 TYR A  39      17.527 -11.791  19.780  1.00  1.05           H  
ATOM    588  HD2 TYR A  39      16.318  -8.744  22.523  1.00  1.05           H  
ATOM    589  HE1 TYR A  39      15.271 -12.736  19.804  1.00  1.05           H  
ATOM    590  HE2 TYR A  39      14.031  -9.701  22.556  1.00  1.05           H  
ATOM    591  HH  TYR A  39      12.661 -11.262  21.669  1.00  1.05           H  
ATOM    592  N   GLY A  40      18.536  -6.586  20.485  1.00  1.22           N  
ATOM    593  CA  GLY A  40      17.927  -5.276  20.402  1.00  1.22           C  
ATOM    594  C   GLY A  40      18.025  -4.631  18.993  1.00  1.22           C  
ATOM    595  O   GLY A  40      17.077  -3.980  18.555  1.00  1.22           O  
ATOM    596  H   GLY A  40      19.323  -6.748  21.121  1.00  1.22           H  
ATOM    597 1HA  GLY A  40      16.888  -5.331  20.701  1.00  1.22           H  
ATOM    598 2HA  GLY A  40      18.428  -4.640  21.127  1.00  1.22           H  
ATOM    599  N   LEU A  41      19.165  -4.815  18.305  1.00  1.43           N  
ATOM    600  CA  LEU A  41      19.446  -4.221  16.981  1.00  1.43           C  
ATOM    601  C   LEU A  41      18.928  -4.946  15.722  1.00  1.43           C  
ATOM    602  O   LEU A  41      18.898  -4.354  14.641  1.00  1.43           O  
ATOM    603  CB  LEU A  41      20.943  -4.054  16.839  1.00  1.43           C  
ATOM    604  CG  LEU A  41      21.604  -3.074  17.762  1.00  1.43           C  
ATOM    605  CD1 LEU A  41      23.075  -3.221  17.616  1.00  1.43           C  
ATOM    606  CD2 LEU A  41      21.192  -1.653  17.376  1.00  1.43           C  
ATOM    607  H   LEU A  41      19.900  -5.366  18.750  1.00  1.43           H  
ATOM    608  HA  LEU A  41      18.997  -3.230  16.979  1.00  1.43           H  
ATOM    609 1HB  LEU A  41      21.406  -5.022  16.988  1.00  1.43           H  
ATOM    610 2HB  LEU A  41      21.140  -3.735  15.841  1.00  1.43           H  
ATOM    611  HG  LEU A  41      21.316  -3.281  18.790  1.00  1.43           H  
ATOM    612 1HD1 LEU A  41      23.597  -2.521  18.252  1.00  1.43           H  
ATOM    613 2HD1 LEU A  41      23.367  -4.237  17.881  1.00  1.43           H  
ATOM    614 3HD1 LEU A  41      23.328  -3.027  16.603  1.00  1.43           H  
ATOM    615 1HD2 LEU A  41      21.676  -0.955  18.028  1.00  1.43           H  
ATOM    616 2HD2 LEU A  41      21.489  -1.448  16.344  1.00  1.43           H  
ATOM    617 3HD2 LEU A  41      20.124  -1.544  17.465  1.00  1.43           H  
ATOM    618  N   VAL A  42      18.540  -6.205  15.826  1.00  1.66           N  
ATOM    619  CA  VAL A  42      17.979  -6.900  14.663  1.00  1.66           C  
ATOM    620  C   VAL A  42      16.607  -6.204  14.467  1.00  1.66           C  
ATOM    621  O   VAL A  42      16.215  -5.458  15.357  1.00  1.66           O  
ATOM    622  CB  VAL A  42      18.031  -8.440  14.869  1.00  1.66           C  
ATOM    623  CG1 VAL A  42      19.490  -8.887  14.999  1.00  1.66           C  
ATOM    624  CG2 VAL A  42      17.270  -8.794  16.094  1.00  1.66           C  
ATOM    625  H   VAL A  42      18.654  -6.679  16.723  1.00  1.66           H  
ATOM    626  HA  VAL A  42      18.596  -6.688  13.789  1.00  1.66           H  
ATOM    627  HB  VAL A  42      17.656  -8.958  14.034  1.00  1.66           H  
ATOM    628 1HG1 VAL A  42      19.529  -9.966  15.146  1.00  1.66           H  
ATOM    629 2HG1 VAL A  42      20.030  -8.624  14.086  1.00  1.66           H  
ATOM    630 3HG1 VAL A  42      19.952  -8.408  15.819  1.00  1.66           H  
ATOM    631 1HG2 VAL A  42      17.318  -9.867  16.267  1.00  1.66           H  
ATOM    632 2HG2 VAL A  42      17.727  -8.277  16.903  1.00  1.66           H  
ATOM    633 3HG2 VAL A  42      16.234  -8.485  16.002  1.00  1.66           H  
ATOM    634  N   PRO A  43      15.795  -6.467  13.418  1.00  1.84           N  
ATOM    635  CA  PRO A  43      14.813  -5.533  12.844  1.00  1.84           C  
ATOM    636  C   PRO A  43      14.227  -4.418  13.724  1.00  1.84           C  
ATOM    637  O   PRO A  43      14.058  -3.318  13.209  1.00  1.84           O  
ATOM    638  CB  PRO A  43      13.719  -6.495  12.382  1.00  1.84           C  
ATOM    639  CG  PRO A  43      14.465  -7.747  12.008  1.00  1.84           C  
ATOM    640  CD  PRO A  43      15.607  -7.847  12.968  1.00  1.84           C  
ATOM    641  HA  PRO A  43      15.280  -5.072  11.961  1.00  1.84           H  
ATOM    642 1HB  PRO A  43      12.993  -6.654  13.192  1.00  1.84           H  
ATOM    643 2HB  PRO A  43      13.164  -6.053  11.540  1.00  1.84           H  
ATOM    644 1HG  PRO A  43      13.790  -8.614  12.072  1.00  1.84           H  
ATOM    645 2HG  PRO A  43      14.791  -7.685  10.963  1.00  1.84           H  
ATOM    646 1HD  PRO A  43      15.333  -8.505  13.799  1.00  1.84           H  
ATOM    647 2HD  PRO A  43      16.474  -8.190  12.415  1.00  1.84           H  
ATOM    648  N   PHE A  44      13.842  -4.669  14.976  1.00  1.90           N  
ATOM    649  CA  PHE A  44      13.344  -3.623  15.909  1.00  1.90           C  
ATOM    650  C   PHE A  44      12.075  -2.796  15.593  1.00  1.90           C  
ATOM    651  O   PHE A  44      11.333  -2.450  16.517  1.00  1.90           O  
ATOM    652  CB  PHE A  44      14.513  -2.646  16.169  1.00  1.90           C  
ATOM    653  CG  PHE A  44      14.194  -1.397  16.933  1.00  1.90           C  
ATOM    654  CD1 PHE A  44      13.832  -1.438  18.239  1.00  1.90           C  
ATOM    655  CD2 PHE A  44      14.330  -0.151  16.319  1.00  1.90           C  
ATOM    656  CE1 PHE A  44      13.590  -0.274  18.946  1.00  1.90           C  
ATOM    657  CE2 PHE A  44      14.090   1.014  17.025  1.00  1.90           C  
ATOM    658  CZ  PHE A  44      13.715   0.936  18.346  1.00  1.90           C  
ATOM    659  H   PHE A  44      13.996  -5.595  15.345  1.00  1.90           H  
ATOM    660  HA  PHE A  44      13.150  -4.136  16.852  1.00  1.90           H  
ATOM    661 1HB  PHE A  44      15.294  -3.181  16.723  1.00  1.90           H  
ATOM    662 2HB  PHE A  44      14.967  -2.342  15.233  1.00  1.90           H  
ATOM    663  HD1 PHE A  44      13.744  -2.404  18.713  1.00  1.90           H  
ATOM    664  HD2 PHE A  44      14.639  -0.104  15.270  1.00  1.90           H  
ATOM    665  HE1 PHE A  44      13.306  -0.316  19.980  1.00  1.90           H  
ATOM    666  HE2 PHE A  44      14.202   1.988  16.541  1.00  1.90           H  
ATOM    667  HZ  PHE A  44      13.521   1.832  18.917  1.00  1.90           H  
ATOM    668  N   GLY A  45      11.795  -2.505  14.335  1.00  1.81           N  
ATOM    669  CA  GLY A  45      10.649  -1.678  13.988  1.00  1.81           C  
ATOM    670  C   GLY A  45      10.759  -1.131  12.570  1.00  1.81           C  
ATOM    671  O   GLY A  45      11.255  -1.795  11.663  1.00  1.81           O  
ATOM    672  H   GLY A  45      12.443  -2.807  13.625  1.00  1.81           H  
ATOM    673 1HA  GLY A  45       9.736  -2.266  14.084  1.00  1.81           H  
ATOM    674 2HA  GLY A  45      10.574  -0.852  14.695  1.00  1.81           H  
ATOM    675  N   LYS A  46      10.269   0.090  12.381  1.00  1.61           N  
ATOM    676  CA  LYS A  46      10.258   0.731  11.069  1.00  1.61           C  
ATOM    677  C   LYS A  46      11.527   1.542  10.759  1.00  1.61           C  
ATOM    678  O   LYS A  46      11.604   2.187   9.727  1.00  1.61           O  
ATOM    679  CB  LYS A  46       9.047   1.640  10.938  1.00  1.61           C  
ATOM    680  CG  LYS A  46       7.680   0.973  11.022  1.00  1.61           C  
ATOM    681  CD  LYS A  46       7.381   0.075   9.817  1.00  1.61           C  
ATOM    682  CE  LYS A  46       5.959  -0.488   9.920  1.00  1.61           C  
ATOM    683  NZ  LYS A  46       5.596  -1.368   8.774  1.00  1.61           N  
ATOM    684  H   LYS A  46       9.871   0.588  13.165  1.00  1.61           H  
ATOM    685  HA  LYS A  46      10.179  -0.052  10.318  1.00  1.61           H  
ATOM    686 1HB  LYS A  46       9.087   2.399  11.716  1.00  1.61           H  
ATOM    687 2HB  LYS A  46       9.095   2.150   9.977  1.00  1.61           H  
ATOM    688 1HG  LYS A  46       7.624   0.377  11.931  1.00  1.61           H  
ATOM    689 2HG  LYS A  46       6.916   1.752  11.074  1.00  1.61           H  
ATOM    690 1HD  LYS A  46       7.478   0.650   8.893  1.00  1.61           H  
ATOM    691 2HD  LYS A  46       8.094  -0.750   9.788  1.00  1.61           H  
ATOM    692 1HE  LYS A  46       5.886  -1.066  10.840  1.00  1.61           H  
ATOM    693 2HE  LYS A  46       5.250   0.340   9.966  1.00  1.61           H  
ATOM    694 1HZ  LYS A  46       4.654  -1.713   8.907  1.00  1.61           H  
ATOM    695 2HZ  LYS A  46       5.632  -0.841   7.913  1.00  1.61           H  
ATOM    696 3HZ  LYS A  46       6.237  -2.147   8.725  1.00  1.61           H  
ATOM    697  N   MET A  47      12.498   1.554  11.674  1.00  1.37           N  
ATOM    698  CA  MET A  47      13.758   2.297  11.494  1.00  1.37           C  
ATOM    699  C   MET A  47      13.566   3.810  11.253  1.00  1.37           C  
ATOM    700  O   MET A  47      14.372   4.449  10.566  1.00  1.37           O  
ATOM    701  CB  MET A  47      14.533   1.675  10.322  1.00  1.37           C  
ATOM    702  CG  MET A  47      14.981   0.242  10.586  1.00  1.37           C  
ATOM    703  SD  MET A  47      15.802  -0.520   9.174  1.00  1.37           S  
ATOM    704  CE  MET A  47      17.344   0.343   9.207  1.00  1.37           C  
ATOM    705  H   MET A  47      12.372   0.995  12.504  1.00  1.37           H  
ATOM    706  HA  MET A  47      14.350   2.184  12.404  1.00  1.37           H  
ATOM    707 1HB  MET A  47      13.939   1.686   9.408  1.00  1.37           H  
ATOM    708 2HB  MET A  47      15.426   2.271  10.128  1.00  1.37           H  
ATOM    709 1HG  MET A  47      15.671   0.227  11.435  1.00  1.37           H  
ATOM    710 2HG  MET A  47      14.112  -0.370  10.848  1.00  1.37           H  
ATOM    711 1HE  MET A  47      17.968  -0.025   8.409  1.00  1.37           H  
ATOM    712 2HE  MET A  47      17.171   1.412   9.077  1.00  1.37           H  
ATOM    713 3HE  MET A  47      17.843   0.167  10.166  1.00  1.37           H  
ATOM    714  N   MET A  48      12.540   4.380  11.891  1.00  1.17           N  
ATOM    715  CA  MET A  48      12.177   5.791  11.768  1.00  1.17           C  
ATOM    716  C   MET A  48      13.279   6.760  12.177  1.00  1.17           C  
ATOM    717  O   MET A  48      13.503   7.766  11.508  1.00  1.17           O  
ATOM    718  CB  MET A  48      10.936   6.040  12.614  1.00  1.17           C  
ATOM    719  CG  MET A  48      10.300   7.395  12.480  1.00  1.17           C  
ATOM    720  SD  MET A  48       8.765   7.493  13.437  1.00  1.17           S  
ATOM    721  CE  MET A  48       8.168   9.070  12.957  1.00  1.17           C  
ATOM    722  H   MET A  48      11.949   3.783  12.448  1.00  1.17           H  
ATOM    723  HA  MET A  48      11.943   5.983  10.723  1.00  1.17           H  
ATOM    724 1HB  MET A  48      10.195   5.284  12.407  1.00  1.17           H  
ATOM    725 2HB  MET A  48      11.205   5.933  13.663  1.00  1.17           H  
ATOM    726 1HG  MET A  48      10.985   8.164  12.826  1.00  1.17           H  
ATOM    727 2HG  MET A  48      10.078   7.586  11.450  1.00  1.17           H  
ATOM    728 1HE  MET A  48       7.231   9.282  13.472  1.00  1.17           H  
ATOM    729 2HE  MET A  48       8.904   9.809  13.225  1.00  1.17           H  
ATOM    730 3HE  MET A  48       8.005   9.090  11.881  1.00  1.17           H  
ATOM    731  N   GLY A  49      13.963   6.471  13.278  1.00  1.02           N  
ATOM    732  CA  GLY A  49      15.032   7.336  13.772  1.00  1.02           C  
ATOM    733  C   GLY A  49      16.109   7.541  12.718  1.00  1.02           C  
ATOM    734  O   GLY A  49      16.315   8.663  12.258  1.00  1.02           O  
ATOM    735  H   GLY A  49      13.741   5.622  13.780  1.00  1.02           H  
ATOM    736 1HA  GLY A  49      14.606   8.304  14.039  1.00  1.02           H  
ATOM    737 2HA  GLY A  49      15.466   6.933  14.678  1.00  1.02           H  
ATOM    738  N   PRO A  50      16.877   6.496  12.392  1.00  0.91           N  
ATOM    739  CA  PRO A  50      17.898   6.471  11.364  1.00  0.91           C  
ATOM    740  C   PRO A  50      17.452   7.038  10.020  1.00  0.91           C  
ATOM    741  O   PRO A  50      18.203   7.772   9.373  1.00  0.91           O  
ATOM    742  CB  PRO A  50      18.125   4.973  11.243  1.00  0.91           C  
ATOM    743  CG  PRO A  50      17.868   4.441  12.609  1.00  0.91           C  
ATOM    744  CD  PRO A  50      16.719   5.210  13.109  1.00  0.91           C  
ATOM    745  HA  PRO A  50      18.798   6.983  11.732  1.00  0.91           H  
ATOM    746 1HB  PRO A  50      17.442   4.546  10.492  1.00  0.91           H  
ATOM    747 2HB  PRO A  50      19.126   4.756  10.911  1.00  0.91           H  
ATOM    748 1HG  PRO A  50      17.675   3.354  12.573  1.00  0.91           H  
ATOM    749 2HG  PRO A  50      18.747   4.592  13.232  1.00  0.91           H  
ATOM    750 1HD  PRO A  50      15.806   4.697  12.830  1.00  0.91           H  
ATOM    751 2HD  PRO A  50      16.834   5.323  14.193  1.00  0.91           H  
ATOM    752  N   TRP A  51      16.209   6.755   9.611  1.00  0.84           N  
ATOM    753  CA  TRP A  51      15.725   7.289   8.347  1.00  0.84           C  
ATOM    754  C   TRP A  51      15.605   8.810   8.437  1.00  0.84           C  
ATOM    755  O   TRP A  51      16.091   9.540   7.568  1.00  0.84           O  
ATOM    756  CB  TRP A  51      14.381   6.680   8.010  1.00  0.84           C  
ATOM    757  CG  TRP A  51      13.870   7.012   6.670  1.00  0.84           C  
ATOM    758  CD1 TRP A  51      14.111   6.310   5.534  1.00  0.84           C  
ATOM    759  CD2 TRP A  51      13.028   8.108   6.285  1.00  0.84           C  
ATOM    760  NE1 TRP A  51      13.459   6.879   4.488  1.00  0.84           N  
ATOM    761  CE2 TRP A  51      12.793   7.974   4.925  1.00  0.84           C  
ATOM    762  CE3 TRP A  51      12.458   9.171   6.969  1.00  0.84           C  
ATOM    763  CZ2 TRP A  51      12.006   8.850   4.243  1.00  0.84           C  
ATOM    764  CZ3 TRP A  51      11.677  10.053   6.260  1.00  0.84           C  
ATOM    765  CH2 TRP A  51      11.452   9.888   4.955  1.00  0.84           C  
ATOM    766  H   TRP A  51      15.592   6.134  10.139  1.00  0.84           H  
ATOM    767  HA  TRP A  51      16.439   7.039   7.563  1.00  0.84           H  
ATOM    768 1HB  TRP A  51      14.447   5.591   8.086  1.00  0.84           H  
ATOM    769 2HB  TRP A  51      13.644   7.002   8.748  1.00  0.84           H  
ATOM    770  HD1 TRP A  51      14.715   5.405   5.476  1.00  0.84           H  
ATOM    771  HE1 TRP A  51      13.458   6.521   3.546  1.00  0.84           H  
ATOM    772  HE3 TRP A  51      12.626   9.307   8.036  1.00  0.84           H  
ATOM    773  HZ2 TRP A  51      11.815   8.743   3.177  1.00  0.84           H  
ATOM    774  HZ3 TRP A  51      11.244  10.884   6.769  1.00  0.84           H  
ATOM    775  HH2 TRP A  51      10.829  10.590   4.454  1.00  0.84           H  
ATOM    776  N   LEU A  52      14.990   9.287   9.528  1.00  0.80           N  
ATOM    777  CA  LEU A  52      14.812  10.707   9.796  1.00  0.80           C  
ATOM    778  C   LEU A  52      16.153  11.401   9.826  1.00  0.80           C  
ATOM    779  O   LEU A  52      16.309  12.470   9.228  1.00  0.80           O  
ATOM    780  CB  LEU A  52      14.002  10.899  11.090  1.00  0.80           C  
ATOM    781  CG  LEU A  52      13.829  12.338  11.642  1.00  0.80           C  
ATOM    782  CD1 LEU A  52      13.213  13.210  10.644  1.00  0.80           C  
ATOM    783  CD2 LEU A  52      12.917  12.285  12.863  1.00  0.80           C  
ATOM    784  H   LEU A  52      14.616   8.636  10.220  1.00  0.80           H  
ATOM    785  HA  LEU A  52      14.230  11.136   8.982  1.00  0.80           H  
ATOM    786 1HB  LEU A  52      13.007  10.487  10.927  1.00  0.80           H  
ATOM    787 2HB  LEU A  52      14.470  10.310  11.872  1.00  0.80           H  
ATOM    788  HG  LEU A  52      14.805  12.742  11.918  1.00  0.80           H  
ATOM    789 1HD1 LEU A  52      13.097  14.214  11.058  1.00  0.80           H  
ATOM    790 2HD1 LEU A  52      13.862  13.243   9.784  1.00  0.80           H  
ATOM    791 3HD1 LEU A  52      12.252  12.819  10.367  1.00  0.80           H  
ATOM    792 1HD2 LEU A  52      12.790  13.285  13.270  1.00  0.80           H  
ATOM    793 2HD2 LEU A  52      11.946  11.887  12.569  1.00  0.80           H  
ATOM    794 3HD2 LEU A  52      13.349  11.646  13.620  1.00  0.80           H  
ATOM    795  N   LEU A  53      17.136  10.789  10.483  1.00  0.76           N  
ATOM    796  CA  LEU A  53      18.467  11.367  10.515  1.00  0.76           C  
ATOM    797  C   LEU A  53      19.022  11.632   9.147  1.00  0.76           C  
ATOM    798  O   LEU A  53      19.456  12.747   8.831  1.00  0.76           O  
ATOM    799  CB  LEU A  53      19.471  10.408  11.114  1.00  0.76           C  
ATOM    800  CG  LEU A  53      20.854  10.932  11.030  1.00  0.76           C  
ATOM    801  CD1 LEU A  53      20.929  11.996  11.826  1.00  0.76           C  
ATOM    802  CD2 LEU A  53      21.814  10.001  11.359  1.00  0.76           C  
ATOM    803  H   LEU A  53      16.941   9.916  10.975  1.00  0.76           H  
ATOM    804  HA  LEU A  53      18.428  12.299  11.066  1.00  0.76           H  
ATOM    805 1HB  LEU A  53      19.201  10.286  12.112  1.00  0.76           H  
ATOM    806 2HB  LEU A  53      19.431   9.455  10.616  1.00  0.76           H  
ATOM    807  HG  LEU A  53      21.036  11.267  10.014  1.00  0.76           H  
ATOM    808 1HD1 LEU A  53      21.914  12.417  11.722  1.00  0.76           H  
ATOM    809 2HD1 LEU A  53      20.172  12.663  11.493  1.00  0.76           H  
ATOM    810 3HD1 LEU A  53      20.751  11.734  12.849  1.00  0.76           H  
ATOM    811 1HD2 LEU A  53      22.772  10.461  11.253  1.00  0.76           H  
ATOM    812 2HD2 LEU A  53      21.671   9.671  12.376  1.00  0.76           H  
ATOM    813 3HD2 LEU A  53      21.728   9.194  10.680  1.00  0.76           H  
ATOM    814  N   ILE A  54      19.014  10.597   8.329  1.00  0.74           N  
ATOM    815  CA  ILE A  54      19.560  10.693   7.007  1.00  0.74           C  
ATOM    816  C   ILE A  54      18.816  11.699   6.164  1.00  0.74           C  
ATOM    817  O   ILE A  54      19.427  12.552   5.527  1.00  0.74           O  
ATOM    818  CB  ILE A  54      19.627   9.302   6.379  1.00  0.74           C  
ATOM    819  CG1 ILE A  54      20.714   8.484   7.154  1.00  0.74           C  
ATOM    820  CG2 ILE A  54      19.866   9.394   4.902  1.00  0.74           C  
ATOM    821  CD1 ILE A  54      20.741   7.015   6.872  1.00  0.74           C  
ATOM    822  H   ILE A  54      18.622   9.702   8.643  1.00  0.74           H  
ATOM    823  HA  ILE A  54      20.590  11.047   7.103  1.00  0.74           H  
ATOM    824  HB  ILE A  54      18.670   8.792   6.554  1.00  0.74           H  
ATOM    825 1HG1 ILE A  54      21.690   8.897   6.914  1.00  0.74           H  
ATOM    826 2HG1 ILE A  54      20.539   8.616   8.224  1.00  0.74           H  
ATOM    827 1HG2 ILE A  54      19.884   8.394   4.497  1.00  0.74           H  
ATOM    828 2HG2 ILE A  54      19.060   9.955   4.440  1.00  0.74           H  
ATOM    829 3HG2 ILE A  54      20.811   9.897   4.711  1.00  0.74           H  
ATOM    830 1HD1 ILE A  54      21.526   6.544   7.459  1.00  0.74           H  
ATOM    831 2HD1 ILE A  54      19.775   6.582   7.141  1.00  0.74           H  
ATOM    832 3HD1 ILE A  54      20.936   6.849   5.821  1.00  0.74           H  
ATOM    833  N   ARG A  55      17.490  11.653   6.193  1.00  0.72           N  
ATOM    834  CA  ARG A  55      16.729  12.599   5.403  1.00  0.72           C  
ATOM    835  C   ARG A  55      16.924  14.027   5.878  1.00  0.72           C  
ATOM    836  O   ARG A  55      16.971  14.941   5.058  1.00  0.72           O  
ATOM    837  CB  ARG A  55      15.280  12.234   5.440  1.00  0.72           C  
ATOM    838  CG  ARG A  55      15.014  10.963   4.787  1.00  0.72           C  
ATOM    839  CD  ARG A  55      15.268  10.964   3.344  1.00  0.72           C  
ATOM    840  NE  ARG A  55      14.960   9.671   2.836  1.00  0.72           N  
ATOM    841  CZ  ARG A  55      15.063   9.244   1.581  1.00  0.72           C  
ATOM    842  NH1 ARG A  55      15.463  10.009   0.597  1.00  0.72           N  
ATOM    843  NH2 ARG A  55      14.753   8.004   1.355  1.00  0.72           N  
ATOM    844  H   ARG A  55      17.011  10.945   6.748  1.00  0.72           H  
ATOM    845  HA  ARG A  55      17.068  12.529   4.371  1.00  0.72           H  
ATOM    846 1HB  ARG A  55      14.955  12.141   6.476  1.00  0.72           H  
ATOM    847 2HB  ARG A  55      14.680  13.009   4.960  1.00  0.72           H  
ATOM    848 1HG  ARG A  55      15.611  10.174   5.237  1.00  0.72           H  
ATOM    849 2HG  ARG A  55      14.000  10.754   4.923  1.00  0.72           H  
ATOM    850 1HD  ARG A  55      14.637  11.697   2.845  1.00  0.72           H  
ATOM    851 2HD  ARG A  55      16.317  11.179   3.143  1.00  0.72           H  
ATOM    852  HE  ARG A  55      14.644   8.989   3.518  1.00  0.72           H  
ATOM    853 1HH1 ARG A  55      15.729  10.986   0.747  1.00  0.72           H  
ATOM    854 2HH1 ARG A  55      15.522   9.623  -0.335  1.00  0.72           H  
ATOM    855 1HH2 ARG A  55      14.479   7.418   2.121  1.00  0.72           H  
ATOM    856 2HH2 ARG A  55      14.826   7.589   0.424  1.00  0.72           H  
ATOM    857  N   SER A  56      17.076  14.229   7.188  1.00  0.71           N  
ATOM    858  CA  SER A  56      17.290  15.560   7.726  1.00  0.71           C  
ATOM    859  C   SER A  56      18.627  16.094   7.252  1.00  0.71           C  
ATOM    860  O   SER A  56      18.725  17.234   6.790  1.00  0.71           O  
ATOM    861  CB  SER A  56      17.275  15.500   9.234  1.00  0.71           C  
ATOM    862  OG  SER A  56      16.017  15.103   9.691  1.00  0.71           O  
ATOM    863  H   SER A  56      17.013  13.448   7.837  1.00  0.71           H  
ATOM    864  HA  SER A  56      16.503  16.221   7.374  1.00  0.71           H  
ATOM    865 1HB  SER A  56      18.016  14.789   9.573  1.00  0.71           H  
ATOM    866 2HB  SER A  56      17.537  16.471   9.651  1.00  0.71           H  
ATOM    867  HG  SER A  56      15.927  14.177   9.366  1.00  0.71           H  
ATOM    868  N   ALA A  57      19.655  15.237   7.302  1.00  0.70           N  
ATOM    869  CA  ALA A  57      20.974  15.636   6.856  1.00  0.70           C  
ATOM    870  C   ALA A  57      20.943  16.006   5.395  1.00  0.70           C  
ATOM    871  O   ALA A  57      21.515  17.016   4.994  1.00  0.70           O  
ATOM    872  CB  ALA A  57      21.975  14.510   7.058  1.00  0.70           C  
ATOM    873  H   ALA A  57      19.520  14.301   7.686  1.00  0.70           H  
ATOM    874  HA  ALA A  57      21.281  16.510   7.428  1.00  0.70           H  
ATOM    875 1HB  ALA A  57      22.958  14.836   6.727  1.00  0.70           H  
ATOM    876 2HB  ALA A  57      22.015  14.243   8.109  1.00  0.70           H  
ATOM    877 3HB  ALA A  57      21.663  13.640   6.476  1.00  0.70           H  
ATOM    878  N   LEU A  58      20.208  15.242   4.606  1.00  0.70           N  
ATOM    879  CA  LEU A  58      20.145  15.500   3.187  1.00  0.70           C  
ATOM    880  C   LEU A  58      19.249  16.717   2.882  1.00  0.70           C  
ATOM    881  O   LEU A  58      19.542  17.491   1.966  1.00  0.70           O  
ATOM    882  CB  LEU A  58      19.679  14.226   2.496  1.00  0.70           C  
ATOM    883  CG  LEU A  58      20.662  13.018   2.617  1.00  0.70           C  
ATOM    884  CD1 LEU A  58      20.017  11.781   2.027  1.00  0.70           C  
ATOM    885  CD2 LEU A  58      21.960  13.345   1.924  1.00  0.70           C  
ATOM    886  H   LEU A  58      19.739  14.419   4.988  1.00  0.70           H  
ATOM    887  HA  LEU A  58      21.152  15.721   2.836  1.00  0.70           H  
ATOM    888 1HB  LEU A  58      18.714  13.929   2.907  1.00  0.70           H  
ATOM    889 2HB  LEU A  58      19.576  14.435   1.456  1.00  0.70           H  
ATOM    890  HG  LEU A  58      20.867  12.824   3.658  1.00  0.70           H  
ATOM    891 1HD1 LEU A  58      20.690  10.933   2.128  1.00  0.70           H  
ATOM    892 2HD1 LEU A  58      19.087  11.574   2.559  1.00  0.70           H  
ATOM    893 3HD1 LEU A  58      19.807  11.952   0.982  1.00  0.70           H  
ATOM    894 1HD2 LEU A  58      22.639  12.506   2.019  1.00  0.70           H  
ATOM    895 2HD2 LEU A  58      21.772  13.542   0.869  1.00  0.70           H  
ATOM    896 3HD2 LEU A  58      22.404  14.226   2.383  1.00  0.70           H  
ATOM    897  N   ALA A  59      18.205  16.945   3.696  1.00  0.70           N  
ATOM    898  CA  ALA A  59      17.282  18.076   3.528  1.00  0.70           C  
ATOM    899  C   ALA A  59      18.032  19.393   3.599  1.00  0.70           C  
ATOM    900  O   ALA A  59      17.710  20.344   2.890  1.00  0.70           O  
ATOM    901  CB  ALA A  59      16.197  18.068   4.606  1.00  0.70           C  
ATOM    902  H   ALA A  59      18.006  16.285   4.441  1.00  0.70           H  
ATOM    903  HA  ALA A  59      16.818  18.000   2.549  1.00  0.70           H  
ATOM    904 1HB  ALA A  59      15.520  18.908   4.448  1.00  0.70           H  
ATOM    905 2HB  ALA A  59      15.635  17.132   4.550  1.00  0.70           H  
ATOM    906 3HB  ALA A  59      16.657  18.155   5.586  1.00  0.70           H  
ATOM    907  N   VAL A  60      19.071  19.427   4.423  1.00  0.71           N  
ATOM    908  CA  VAL A  60      19.849  20.636   4.613  1.00  0.71           C  
ATOM    909  C   VAL A  60      21.153  20.661   3.799  1.00  0.71           C  
ATOM    910  O   VAL A  60      21.998  21.528   4.028  1.00  0.71           O  
ATOM    911  CB  VAL A  60      20.194  20.818   6.099  1.00  0.71           C  
ATOM    912  CG1 VAL A  60      18.887  20.909   6.934  1.00  0.71           C  
ATOM    913  CG2 VAL A  60      21.096  19.686   6.541  1.00  0.71           C  
ATOM    914  H   VAL A  60      19.267  18.599   4.993  1.00  0.71           H  
ATOM    915  HA  VAL A  60      19.236  21.482   4.301  1.00  0.71           H  
ATOM    916  HB  VAL A  60      20.726  21.759   6.222  1.00  0.71           H  
ATOM    917 1HG1 VAL A  60      19.124  21.062   7.979  1.00  0.71           H  
ATOM    918 2HG1 VAL A  60      18.282  21.743   6.577  1.00  0.71           H  
ATOM    919 3HG1 VAL A  60      18.325  19.979   6.826  1.00  0.71           H  
ATOM    920 1HG2 VAL A  60      21.380  19.806   7.569  1.00  0.71           H  
ATOM    921 2HG2 VAL A  60      20.570  18.764   6.422  1.00  0.71           H  
ATOM    922 3HG2 VAL A  60      22.000  19.672   5.925  1.00  0.71           H  
ATOM    923  N   GLY A  61      21.317  19.734   2.839  1.00  0.72           N  
ATOM    924  CA  GLY A  61      22.520  19.716   1.999  1.00  0.72           C  
ATOM    925  C   GLY A  61      23.702  18.896   2.540  1.00  0.72           C  
ATOM    926  O   GLY A  61      24.849  19.130   2.151  1.00  0.72           O  
ATOM    927  H   GLY A  61      20.594  19.036   2.669  1.00  0.72           H  
ATOM    928 1HA  GLY A  61      22.244  19.327   1.019  1.00  0.72           H  
ATOM    929 2HA  GLY A  61      22.847  20.741   1.838  1.00  0.72           H  
ATOM    930  N   GLY A  62      23.427  17.947   3.430  1.00  0.72           N  
ATOM    931  CA  GLY A  62      24.444  17.096   4.039  1.00  0.72           C  
ATOM    932  C   GLY A  62      24.770  15.862   3.205  1.00  0.72           C  
ATOM    933  O   GLY A  62      24.537  15.840   1.996  1.00  0.72           O  
ATOM    934  H   GLY A  62      22.470  17.801   3.720  1.00  0.72           H  
ATOM    935 1HA  GLY A  62      25.349  17.680   4.210  1.00  0.72           H  
ATOM    936 2HA  GLY A  62      24.085  16.771   5.012  1.00  0.72           H  
ATOM    937  N   ASP A  63      25.333  14.836   3.858  1.00  0.72           N  
ATOM    938  CA  ASP A  63      25.809  13.635   3.167  1.00  0.72           C  
ATOM    939  C   ASP A  63      25.626  12.355   3.991  1.00  0.72           C  
ATOM    940  O   ASP A  63      26.151  12.232   5.110  1.00  0.72           O  
ATOM    941  CB  ASP A  63      27.286  13.767   2.763  1.00  0.72           C  
ATOM    942  CG  ASP A  63      27.744  12.615   1.850  1.00  0.72           C  
ATOM    943  OD1 ASP A  63      26.984  11.674   1.715  1.00  0.72           O  
ATOM    944  OD2 ASP A  63      28.832  12.666   1.332  1.00  0.72           O  
ATOM    945  H   ASP A  63      25.467  14.914   4.856  1.00  0.72           H  
ATOM    946  HA  ASP A  63      25.226  13.524   2.252  1.00  0.72           H  
ATOM    947 1HB  ASP A  63      27.435  14.711   2.234  1.00  0.72           H  
ATOM    948 2HB  ASP A  63      27.916  13.785   3.655  1.00  0.72           H  
ATOM    949  N   ILE A  64      24.886  11.401   3.414  1.00  0.71           N  
ATOM    950  CA  ILE A  64      24.576  10.105   4.020  1.00  0.71           C  
ATOM    951  C   ILE A  64      25.867   9.351   4.389  1.00  0.71           C  
ATOM    952  O   ILE A  64      25.897   8.555   5.330  1.00  0.71           O  
ATOM    953  CB  ILE A  64      23.717   9.263   3.038  1.00  0.71           C  
ATOM    954  CG1 ILE A  64      23.080   8.072   3.753  1.00  0.71           C  
ATOM    955  CG2 ILE A  64      24.544   8.775   1.858  1.00  0.71           C  
ATOM    956  CD1 ILE A  64      22.007   7.368   2.911  1.00  0.71           C  
ATOM    957  H   ILE A  64      24.540  11.590   2.482  1.00  0.71           H  
ATOM    958  HA  ILE A  64      23.994  10.275   4.919  1.00  0.71           H  
ATOM    959  HB  ILE A  64      22.910   9.889   2.665  1.00  0.71           H  
ATOM    960 1HG1 ILE A  64      23.857   7.353   4.001  1.00  0.71           H  
ATOM    961 2HG1 ILE A  64      22.637   8.414   4.674  1.00  0.71           H  
ATOM    962 1HG2 ILE A  64      23.906   8.215   1.177  1.00  0.71           H  
ATOM    963 2HG2 ILE A  64      24.974   9.634   1.335  1.00  0.71           H  
ATOM    964 3HG2 ILE A  64      25.342   8.125   2.206  1.00  0.71           H  
ATOM    965 1HD1 ILE A  64      21.588   6.527   3.468  1.00  0.71           H  
ATOM    966 2HD1 ILE A  64      21.217   8.068   2.661  1.00  0.71           H  
ATOM    967 3HD1 ILE A  64      22.454   7.004   1.995  1.00  0.71           H  
ATOM    968  N   ALA A  65      26.962   9.644   3.679  1.00  0.70           N  
ATOM    969  CA  ALA A  65      28.260   9.033   3.942  1.00  0.70           C  
ATOM    970  C   ALA A  65      28.749   9.319   5.358  1.00  0.70           C  
ATOM    971  O   ALA A  65      29.505   8.532   5.930  1.00  0.70           O  
ATOM    972  CB  ALA A  65      29.296   9.545   2.967  1.00  0.70           C  
ATOM    973  H   ALA A  65      26.891  10.329   2.919  1.00  0.70           H  
ATOM    974  HA  ALA A  65      28.152   7.955   3.826  1.00  0.70           H  
ATOM    975 1HB  ALA A  65      30.251   9.060   3.161  1.00  0.70           H  
ATOM    976 2HB  ALA A  65      28.974   9.332   1.948  1.00  0.70           H  
ATOM    977 3HB  ALA A  65      29.407  10.621   3.091  1.00  0.70           H  
ATOM    978  N   THR A  66      28.344  10.466   5.910  1.00  0.68           N  
ATOM    979  CA  THR A  66      28.782  10.863   7.234  1.00  0.68           C  
ATOM    980  C   THR A  66      27.668  10.653   8.252  1.00  0.68           C  
ATOM    981  O   THR A  66      27.930  10.450   9.437  1.00  0.68           O  
ATOM    982  CB  THR A  66      29.219  12.337   7.216  1.00  0.68           C  
ATOM    983  OG1 THR A  66      28.113  13.175   6.823  1.00  0.68           O  
ATOM    984  CG2 THR A  66      30.377  12.523   6.247  1.00  0.68           C  
ATOM    985  H   THR A  66      27.697  11.071   5.408  1.00  0.68           H  
ATOM    986  HA  THR A  66      29.633  10.250   7.525  1.00  0.68           H  
ATOM    987  HB  THR A  66      29.538  12.625   8.204  1.00  0.68           H  
ATOM    988  HG1 THR A  66      27.589  12.739   6.114  1.00  0.68           H  
ATOM    989 1HG2 THR A  66      30.691  13.566   6.247  1.00  0.68           H  
ATOM    990 2HG2 THR A  66      31.207  11.898   6.562  1.00  0.68           H  
ATOM    991 3HG2 THR A  66      30.067  12.237   5.243  1.00  0.68           H  
ATOM    992  N   ALA A  67      26.420  10.658   7.783  1.00  0.67           N  
ATOM    993  CA  ALA A  67      25.289  10.471   8.680  1.00  0.67           C  
ATOM    994  C   ALA A  67      25.079   8.997   9.021  1.00  0.67           C  
ATOM    995  O   ALA A  67      24.636   8.674  10.115  1.00  0.67           O  
ATOM    996  CB  ALA A  67      24.025  11.039   8.072  1.00  0.67           C  
ATOM    997  H   ALA A  67      26.264  10.858   6.796  1.00  0.67           H  
ATOM    998  HA  ALA A  67      25.504  11.004   9.605  1.00  0.67           H  
ATOM    999 1HB  ALA A  67      23.201  10.918   8.767  1.00  0.67           H  
ATOM   1000 2HB  ALA A  67      24.168  12.099   7.857  1.00  0.67           H  
ATOM   1001 3HB  ALA A  67      23.801  10.511   7.159  1.00  0.67           H  
ATOM   1002  N   LEU A  68      25.452   8.089   8.125  1.00  0.66           N  
ATOM   1003  CA  LEU A  68      25.245   6.667   8.373  1.00  0.66           C  
ATOM   1004  C   LEU A  68      25.703   6.138   9.754  1.00  0.66           C  
ATOM   1005  O   LEU A  68      24.894   5.498  10.423  1.00  0.66           O  
ATOM   1006  CB  LEU A  68      25.899   5.856   7.257  1.00  0.66           C  
ATOM   1007  CG  LEU A  68      25.852   4.362   7.440  1.00  0.66           C  
ATOM   1008  CD1 LEU A  68      24.412   3.910   7.475  1.00  0.66           C  
ATOM   1009  CD2 LEU A  68      26.618   3.711   6.309  1.00  0.66           C  
ATOM   1010  H   LEU A  68      25.812   8.380   7.217  1.00  0.66           H  
ATOM   1011  HA  LEU A  68      24.173   6.489   8.298  1.00  0.66           H  
ATOM   1012 1HB  LEU A  68      25.358   6.076   6.331  1.00  0.66           H  
ATOM   1013 2HB  LEU A  68      26.922   6.167   7.100  1.00  0.66           H  
ATOM   1014  HG  LEU A  68      26.314   4.085   8.382  1.00  0.66           H  
ATOM   1015 1HD1 LEU A  68      24.406   2.836   7.599  1.00  0.66           H  
ATOM   1016 2HD1 LEU A  68      23.900   4.384   8.308  1.00  0.66           H  
ATOM   1017 3HD1 LEU A  68      23.915   4.179   6.548  1.00  0.66           H  
ATOM   1018 1HD2 LEU A  68      26.598   2.626   6.425  1.00  0.66           H  
ATOM   1019 2HD2 LEU A  68      26.173   3.983   5.365  1.00  0.66           H  
ATOM   1020 3HD2 LEU A  68      27.651   4.056   6.332  1.00  0.66           H  
ATOM   1021  N   PRO A  69      26.941   6.360  10.251  1.00  0.65           N  
ATOM   1022  CA  PRO A  69      27.335   5.940  11.591  1.00  0.65           C  
ATOM   1023  C   PRO A  69      26.498   6.613  12.683  1.00  0.65           C  
ATOM   1024  O   PRO A  69      26.344   6.071  13.779  1.00  0.65           O  
ATOM   1025  CB  PRO A  69      28.819   6.327  11.637  1.00  0.65           C  
ATOM   1026  CG  PRO A  69      29.002   7.336  10.512  1.00  0.65           C  
ATOM   1027  CD  PRO A  69      28.045   6.923   9.450  1.00  0.65           C  
ATOM   1028  HA  PRO A  69      27.229   4.847  11.657  1.00  0.65           H  
ATOM   1029 1HB  PRO A  69      29.061   6.760  12.620  1.00  0.65           H  
ATOM   1030 2HB  PRO A  69      29.449   5.432  11.522  1.00  0.65           H  
ATOM   1031 1HG  PRO A  69      28.782   8.332  10.834  1.00  0.65           H  
ATOM   1032 2HG  PRO A  69      30.046   7.340  10.169  1.00  0.65           H  
ATOM   1033 1HD  PRO A  69      27.786   7.803   8.899  1.00  0.65           H  
ATOM   1034 2HD  PRO A  69      28.495   6.149   8.815  1.00  0.65           H  
ATOM   1035  N   ALA A  70      25.922   7.774  12.387  1.00  0.65           N  
ATOM   1036  CA  ALA A  70      25.096   8.446  13.360  1.00  0.65           C  
ATOM   1037  C   ALA A  70      23.719   7.817  13.296  1.00  0.65           C  
ATOM   1038  O   ALA A  70      23.013   7.747  14.298  1.00  0.65           O  
ATOM   1039  CB  ALA A  70      25.061   9.933  13.109  1.00  0.65           C  
ATOM   1040  H   ALA A  70      26.014   8.199  11.473  1.00  0.65           H  
ATOM   1041  HA  ALA A  70      25.506   8.272  14.354  1.00  0.65           H  
ATOM   1042 1HB  ALA A  70      24.438  10.405  13.847  1.00  0.65           H  
ATOM   1043 2HB  ALA A  70      26.057  10.314  13.183  1.00  0.65           H  
ATOM   1044 3HB  ALA A  70      24.684  10.129  12.135  1.00  0.65           H  
ATOM   1045  N   ALA A  71      23.338   7.338  12.106  1.00  0.66           N  
ATOM   1046  CA  ALA A  71      22.045   6.695  11.933  1.00  0.66           C  
ATOM   1047  C   ALA A  71      22.016   5.482  12.816  1.00  0.66           C  
ATOM   1048  O   ALA A  71      21.077   5.267  13.584  1.00  0.66           O  
ATOM   1049  CB  ALA A  71      21.825   6.326  10.479  1.00  0.66           C  
ATOM   1050  H   ALA A  71      23.956   7.451  11.306  1.00  0.66           H  
ATOM   1051  HA  ALA A  71      21.266   7.373  12.256  1.00  0.66           H  
ATOM   1052 1HB  ALA A  71      20.877   5.867  10.358  1.00  0.66           H  
ATOM   1053 2HB  ALA A  71      21.868   7.202   9.857  1.00  0.66           H  
ATOM   1054 3HB  ALA A  71      22.575   5.641  10.155  1.00  0.66           H  
ATOM   1055  N   VAL A  72      23.139   4.775  12.812  1.00  0.68           N  
ATOM   1056  CA  VAL A  72      23.311   3.624  13.661  1.00  0.68           C  
ATOM   1057  C   VAL A  72      23.280   4.030  15.121  1.00  0.68           C  
ATOM   1058  O   VAL A  72      22.658   3.356  15.947  1.00  0.68           O  
ATOM   1059  CB  VAL A  72      24.610   2.910  13.349  1.00  0.68           C  
ATOM   1060  CG1 VAL A  72      24.831   1.873  14.388  1.00  0.68           C  
ATOM   1061  CG2 VAL A  72      24.522   2.313  11.967  1.00  0.68           C  
ATOM   1062  H   VAL A  72      23.874   5.036  12.150  1.00  0.68           H  
ATOM   1063  HA  VAL A  72      22.488   2.933  13.472  1.00  0.68           H  
ATOM   1064  HB  VAL A  72      25.445   3.611  13.395  1.00  0.68           H  
ATOM   1065 1HG1 VAL A  72      25.744   1.370  14.184  1.00  0.68           H  
ATOM   1066 2HG1 VAL A  72      24.890   2.354  15.364  1.00  0.68           H  
ATOM   1067 3HG1 VAL A  72      24.012   1.171  14.383  1.00  0.68           H  
ATOM   1068 1HG2 VAL A  72      25.436   1.795  11.765  1.00  0.68           H  
ATOM   1069 2HG2 VAL A  72      23.697   1.620  11.919  1.00  0.68           H  
ATOM   1070 3HG2 VAL A  72      24.371   3.104  11.229  1.00  0.68           H  
ATOM   1071  N   ALA A  73      23.947   5.131  15.465  1.00  0.70           N  
ATOM   1072  CA  ALA A  73      23.927   5.561  16.847  1.00  0.70           C  
ATOM   1073  C   ALA A  73      22.518   5.803  17.344  1.00  0.70           C  
ATOM   1074  O   ALA A  73      22.162   5.421  18.463  1.00  0.70           O  
ATOM   1075  CB  ALA A  73      24.697   6.854  17.017  1.00  0.70           C  
ATOM   1076  H   ALA A  73      24.496   5.647  14.778  1.00  0.70           H  
ATOM   1077  HA  ALA A  73      24.357   4.769  17.424  1.00  0.70           H  
ATOM   1078 1HB  ALA A  73      24.681   7.149  18.060  1.00  0.70           H  
ATOM   1079 2HB  ALA A  73      25.712   6.744  16.687  1.00  0.70           H  
ATOM   1080 3HB  ALA A  73      24.226   7.629  16.432  1.00  0.70           H  
ATOM   1081  N   LEU A  74      21.692   6.397  16.503  1.00  0.72           N  
ATOM   1082  CA  LEU A  74      20.328   6.672  16.896  1.00  0.72           C  
ATOM   1083  C   LEU A  74      19.567   5.390  17.110  1.00  0.72           C  
ATOM   1084  O   LEU A  74      18.821   5.264  18.083  1.00  0.72           O  
ATOM   1085  CB  LEU A  74      19.664   7.452  15.802  1.00  0.72           C  
ATOM   1086  CG  LEU A  74      20.180   8.793  15.611  1.00  0.72           C  
ATOM   1087  CD1 LEU A  74      19.653   9.239  14.409  1.00  0.72           C  
ATOM   1088  CD2 LEU A  74      19.780   9.701  16.737  1.00  0.72           C  
ATOM   1089  H   LEU A  74      22.036   6.699  15.589  1.00  0.72           H  
ATOM   1090  HA  LEU A  74      20.335   7.246  17.821  1.00  0.72           H  
ATOM   1091 1HB  LEU A  74      19.782   6.918  14.866  1.00  0.72           H  
ATOM   1092 2HB  LEU A  74      18.599   7.529  16.020  1.00  0.72           H  
ATOM   1093  HG  LEU A  74      21.257   8.771  15.540  1.00  0.72           H  
ATOM   1094 1HD1 LEU A  74      20.039  10.218  14.233  1.00  0.72           H  
ATOM   1095 2HD1 LEU A  74      19.957   8.572  13.622  1.00  0.72           H  
ATOM   1096 3HD1 LEU A  74      18.573   9.254  14.462  1.00  0.72           H  
ATOM   1097 1HD2 LEU A  74      20.167  10.704  16.544  1.00  0.72           H  
ATOM   1098 2HD2 LEU A  74      18.693   9.736  16.803  1.00  0.72           H  
ATOM   1099 3HD2 LEU A  74      20.189   9.325  17.673  1.00  0.72           H  
ATOM   1100  N   GLU A  75      19.785   4.408  16.228  1.00  0.74           N  
ATOM   1101  CA  GLU A  75      19.085   3.144  16.374  1.00  0.74           C  
ATOM   1102  C   GLU A  75      19.481   2.524  17.697  1.00  0.74           C  
ATOM   1103  O   GLU A  75      18.641   2.044  18.450  1.00  0.74           O  
ATOM   1104  CB  GLU A  75      19.408   2.174  15.223  1.00  0.74           C  
ATOM   1105  CG  GLU A  75      18.566   0.895  15.240  1.00  0.74           C  
ATOM   1106  CD  GLU A  75      18.711   0.045  13.991  1.00  0.74           C  
ATOM   1107  OE1 GLU A  75      19.477   0.377  13.124  1.00  0.74           O  
ATOM   1108  OE2 GLU A  75      18.012  -0.924  13.896  1.00  0.74           O  
ATOM   1109  H   GLU A  75      20.410   4.567  15.434  1.00  0.74           H  
ATOM   1110  HA  GLU A  75      18.011   3.336  16.386  1.00  0.74           H  
ATOM   1111 1HB  GLU A  75      19.286   2.658  14.277  1.00  0.74           H  
ATOM   1112 2HB  GLU A  75      20.457   1.875  15.296  1.00  0.74           H  
ATOM   1113 1HG  GLU A  75      18.866   0.296  16.102  1.00  0.74           H  
ATOM   1114 2HG  GLU A  75      17.518   1.165  15.373  1.00  0.74           H  
ATOM   1115  N   CYS A  76      20.766   2.596  18.026  1.00  0.76           N  
ATOM   1116  CA  CYS A  76      21.242   1.988  19.250  1.00  0.76           C  
ATOM   1117  C   CYS A  76      20.595   2.631  20.469  1.00  0.76           C  
ATOM   1118  O   CYS A  76      20.152   1.932  21.385  1.00  0.76           O  
ATOM   1119  CB  CYS A  76      22.747   2.152  19.338  1.00  0.76           C  
ATOM   1120  SG  CYS A  76      23.609   1.249  18.142  1.00  0.76           S  
ATOM   1121  H   CYS A  76      21.426   3.030  17.379  1.00  0.76           H  
ATOM   1122  HA  CYS A  76      20.987   0.933  19.234  1.00  0.76           H  
ATOM   1123 1HB  CYS A  76      23.019   3.195  19.250  1.00  0.76           H  
ATOM   1124 2HB  CYS A  76      23.072   1.807  20.291  1.00  0.76           H  
ATOM   1125  HG  CYS A  76      23.184   2.011  17.097  1.00  0.76           H  
ATOM   1126  N   VAL A  77      20.475   3.960  20.459  1.00  0.79           N  
ATOM   1127  CA  VAL A  77      19.845   4.656  21.571  1.00  0.79           C  
ATOM   1128  C   VAL A  77      18.352   4.318  21.667  1.00  0.79           C  
ATOM   1129  O   VAL A  77      17.849   4.058  22.766  1.00  0.79           O  
ATOM   1130  CB  VAL A  77      20.051   6.179  21.474  1.00  0.79           C  
ATOM   1131  CG1 VAL A  77      19.197   6.870  22.555  1.00  0.79           C  
ATOM   1132  CG2 VAL A  77      21.563   6.538  21.672  1.00  0.79           C  
ATOM   1133  H   VAL A  77      20.861   4.492  19.676  1.00  0.79           H  
ATOM   1134  HA  VAL A  77      20.328   4.324  22.489  1.00  0.79           H  
ATOM   1135  HB  VAL A  77      19.722   6.525  20.491  1.00  0.79           H  
ATOM   1136 1HG1 VAL A  77      19.329   7.946  22.497  1.00  0.79           H  
ATOM   1137 2HG1 VAL A  77      18.144   6.623  22.396  1.00  0.79           H  
ATOM   1138 3HG1 VAL A  77      19.496   6.532  23.528  1.00  0.79           H  
ATOM   1139 1HG2 VAL A  77      21.692   7.619  21.597  1.00  0.79           H  
ATOM   1140 2HG2 VAL A  77      21.901   6.203  22.650  1.00  0.79           H  
ATOM   1141 3HG2 VAL A  77      22.160   6.049  20.903  1.00  0.79           H  
ATOM   1142  N   GLN A  78      17.643   4.296  20.524  1.00  0.81           N  
ATOM   1143  CA  GLN A  78      16.216   3.965  20.525  1.00  0.81           C  
ATOM   1144  C   GLN A  78      15.978   2.538  21.012  1.00  0.81           C  
ATOM   1145  O   GLN A  78      15.054   2.286  21.792  1.00  0.81           O  
ATOM   1146  CB  GLN A  78      15.617   4.115  19.123  1.00  0.81           C  
ATOM   1147  CG  GLN A  78      15.473   5.548  18.611  1.00  0.81           C  
ATOM   1148  CD  GLN A  78      14.939   5.615  17.192  1.00  0.81           C  
ATOM   1149  OE1 GLN A  78      15.262   4.796  16.321  1.00  0.81           O  
ATOM   1150  NE2 GLN A  78      14.083   6.604  16.939  1.00  0.81           N  
ATOM   1151  H   GLN A  78      18.105   4.521  19.642  1.00  0.81           H  
ATOM   1152  HA  GLN A  78      15.705   4.643  21.205  1.00  0.81           H  
ATOM   1153 1HB  GLN A  78      16.225   3.553  18.408  1.00  0.81           H  
ATOM   1154 2HB  GLN A  78      14.632   3.691  19.118  1.00  0.81           H  
ATOM   1155 1HG  GLN A  78      14.754   6.051  19.228  1.00  0.81           H  
ATOM   1156 2HG  GLN A  78      16.438   6.055  18.656  1.00  0.81           H  
ATOM   1157 1HE2 GLN A  78      13.688   6.697  16.026  1.00  0.81           H  
ATOM   1158 2HE2 GLN A  78      13.836   7.252  17.658  1.00  0.81           H  
ATOM   1159  N   VAL A  79      16.841   1.614  20.594  1.00  0.84           N  
ATOM   1160  CA  VAL A  79      16.760   0.234  21.037  1.00  0.84           C  
ATOM   1161  C   VAL A  79      17.026   0.139  22.526  1.00  0.84           C  
ATOM   1162  O   VAL A  79      16.322  -0.569  23.246  1.00  0.84           O  
ATOM   1163  CB  VAL A  79      17.762  -0.637  20.307  1.00  0.84           C  
ATOM   1164  CG1 VAL A  79      17.792  -1.910  20.943  1.00  0.84           C  
ATOM   1165  CG2 VAL A  79      17.365  -0.838  18.873  1.00  0.84           C  
ATOM   1166  H   VAL A  79      17.572   1.872  19.933  1.00  0.84           H  
ATOM   1167  HA  VAL A  79      15.761  -0.138  20.832  1.00  0.84           H  
ATOM   1168  HB  VAL A  79      18.745  -0.173  20.370  1.00  0.84           H  
ATOM   1169 1HG1 VAL A  79      18.530  -2.483  20.433  1.00  0.84           H  
ATOM   1170 2HG1 VAL A  79      18.068  -1.790  21.978  1.00  0.84           H  
ATOM   1171 3HG1 VAL A  79      16.822  -2.383  20.877  1.00  0.84           H  
ATOM   1172 1HG2 VAL A  79      18.080  -1.470  18.382  1.00  0.84           H  
ATOM   1173 2HG2 VAL A  79      16.416  -1.315  18.854  1.00  0.84           H  
ATOM   1174 3HG2 VAL A  79      17.301   0.103  18.352  1.00  0.84           H  
ATOM   1175  N   GLY A  80      18.047   0.854  22.996  1.00  0.86           N  
ATOM   1176  CA  GLY A  80      18.379   0.870  24.407  1.00  0.86           C  
ATOM   1177  C   GLY A  80      17.149   1.291  25.201  1.00  0.86           C  
ATOM   1178  O   GLY A  80      16.766   0.629  26.175  1.00  0.86           O  
ATOM   1179  H   GLY A  80      18.624   1.399  22.359  1.00  0.86           H  
ATOM   1180 1HA  GLY A  80      18.712  -0.118  24.718  1.00  0.86           H  
ATOM   1181 2HA  GLY A  80      19.200   1.568  24.581  1.00  0.86           H  
ATOM   1182  N   ALA A  81      16.520   2.397  24.777  1.00  0.90           N  
ATOM   1183  CA  ALA A  81      15.329   2.899  25.446  1.00  0.90           C  
ATOM   1184  C   ALA A  81      14.218   1.847  25.448  1.00  0.90           C  
ATOM   1185  O   ALA A  81      13.585   1.624  26.481  1.00  0.90           O  
ATOM   1186  CB  ALA A  81      14.853   4.166  24.754  1.00  0.90           C  
ATOM   1187  H   ALA A  81      16.894   2.906  23.973  1.00  0.90           H  
ATOM   1188  HA  ALA A  81      15.587   3.124  26.479  1.00  0.90           H  
ATOM   1189 1HB  ALA A  81      13.974   4.554  25.266  1.00  0.90           H  
ATOM   1190 2HB  ALA A  81      15.648   4.912  24.771  1.00  0.90           H  
ATOM   1191 3HB  ALA A  81      14.598   3.939  23.720  1.00  0.90           H  
ATOM   1192  N   MET A  82      14.035   1.140  24.325  1.00  0.93           N  
ATOM   1193  CA  MET A  82      13.034   0.079  24.255  1.00  0.93           C  
ATOM   1194  C   MET A  82      13.293  -0.999  25.287  1.00  0.93           C  
ATOM   1195  O   MET A  82      12.380  -1.411  25.998  1.00  0.93           O  
ATOM   1196  CB  MET A  82      13.003  -0.563  22.879  1.00  0.93           C  
ATOM   1197  CG  MET A  82      12.058  -1.760  22.778  1.00  0.93           C  
ATOM   1198  SD  MET A  82      12.233  -2.622  21.227  1.00  0.93           S  
ATOM   1199  CE  MET A  82      13.942  -3.164  21.435  1.00  0.93           C  
ATOM   1200  H   MET A  82      14.578   1.368  23.491  1.00  0.93           H  
ATOM   1201  HA  MET A  82      12.058   0.515  24.466  1.00  0.93           H  
ATOM   1202 1HB  MET A  82      12.705   0.182  22.148  1.00  0.93           H  
ATOM   1203 2HB  MET A  82      13.993  -0.903  22.611  1.00  0.93           H  
ATOM   1204 1HG  MET A  82      12.263  -2.466  23.592  1.00  0.93           H  
ATOM   1205 2HG  MET A  82      11.026  -1.428  22.875  1.00  0.93           H  
ATOM   1206 1HE  MET A  82      14.264  -3.736  20.562  1.00  0.93           H  
ATOM   1207 2HE  MET A  82      14.582  -2.288  21.554  1.00  0.93           H  
ATOM   1208 3HE  MET A  82      14.019  -3.782  22.327  1.00  0.93           H  
ATOM   1209  N   MET A  83      14.538  -1.457  25.371  1.00  0.97           N  
ATOM   1210  CA  MET A  83      14.897  -2.523  26.297  1.00  0.97           C  
ATOM   1211  C   MET A  83      14.582  -2.084  27.730  1.00  0.97           C  
ATOM   1212  O   MET A  83      14.037  -2.860  28.527  1.00  0.97           O  
ATOM   1213  CB  MET A  83      16.358  -2.883  26.060  1.00  0.97           C  
ATOM   1214  CG  MET A  83      16.564  -3.575  24.689  1.00  0.97           C  
ATOM   1215  SD  MET A  83      18.281  -3.713  24.202  1.00  0.97           S  
ATOM   1216  CE  MET A  83      18.941  -4.895  25.306  1.00  0.97           C  
ATOM   1217  H   MET A  83      15.251  -1.062  24.753  1.00  0.97           H  
ATOM   1218  HA  MET A  83      14.283  -3.395  26.072  1.00  0.97           H  
ATOM   1219 1HB  MET A  83      16.964  -1.977  26.074  1.00  0.97           H  
ATOM   1220 2HB  MET A  83      16.720  -3.541  26.852  1.00  0.97           H  
ATOM   1221 1HG  MET A  83      16.133  -4.573  24.723  1.00  0.97           H  
ATOM   1222 2HG  MET A  83      16.036  -3.007  23.923  1.00  0.97           H  
ATOM   1223 1HE  MET A  83      19.990  -5.009  25.081  1.00  0.97           H  
ATOM   1224 2HE  MET A  83      18.823  -4.550  26.329  1.00  0.97           H  
ATOM   1225 3HE  MET A  83      18.430  -5.847  25.179  1.00  0.97           H  
ATOM   1226  N   HIS A  84      14.853  -0.817  28.051  1.00  1.01           N  
ATOM   1227  CA  HIS A  84      14.502  -0.336  29.379  1.00  1.01           C  
ATOM   1228  C   HIS A  84      12.990  -0.302  29.566  1.00  1.01           C  
ATOM   1229  O   HIS A  84      12.491  -0.716  30.616  1.00  1.01           O  
ATOM   1230  CB  HIS A  84      15.083   1.052  29.641  1.00  1.01           C  
ATOM   1231  CG  HIS A  84      16.514   1.076  30.061  1.00  1.01           C  
ATOM   1232  ND1 HIS A  84      16.907   0.651  31.316  1.00  1.01           N  
ATOM   1233  CD2 HIS A  84      17.647   1.484  29.433  1.00  1.01           C  
ATOM   1234  CE1 HIS A  84      18.212   0.809  31.445  1.00  1.01           C  
ATOM   1235  NE2 HIS A  84      18.687   1.308  30.331  1.00  1.01           N  
ATOM   1236  H   HIS A  84      15.315  -0.202  27.376  1.00  1.01           H  
ATOM   1237  HA  HIS A  84      14.909  -1.013  30.127  1.00  1.01           H  
ATOM   1238 1HB  HIS A  84      14.993   1.648  28.732  1.00  1.01           H  
ATOM   1239 2HB  HIS A  84      14.492   1.548  30.410  1.00  1.01           H  
ATOM   1240  HD2 HIS A  84      17.722   1.888  28.423  1.00  1.01           H  
ATOM   1241  HE1 HIS A  84      18.799   0.579  32.324  1.00  1.01           H  
ATOM   1242  HE2 HIS A  84      19.690   1.530  30.189  1.00  1.01           H  
ATOM   1243  N   ASP A  85      12.239   0.149  28.554  1.00  1.07           N  
ATOM   1244  CA  ASP A  85      10.790   0.165  28.706  1.00  1.07           C  
ATOM   1245  C   ASP A  85      10.238  -1.240  28.888  1.00  1.07           C  
ATOM   1246  O   ASP A  85       9.348  -1.455  29.708  1.00  1.07           O  
ATOM   1247  CB  ASP A  85      10.075   0.814  27.519  1.00  1.07           C  
ATOM   1248  CG  ASP A  85      10.188   2.345  27.445  1.00  1.07           C  
ATOM   1249  OD1 ASP A  85      10.623   2.977  28.387  1.00  1.07           O  
ATOM   1250  OD2 ASP A  85       9.761   2.899  26.446  1.00  1.07           O  
ATOM   1251  H   ASP A  85      12.677   0.492  27.698  1.00  1.07           H  
ATOM   1252  HA  ASP A  85      10.546   0.742  29.594  1.00  1.07           H  
ATOM   1253 1HB  ASP A  85      10.482   0.395  26.597  1.00  1.07           H  
ATOM   1254 2HB  ASP A  85       9.016   0.544  27.554  1.00  1.07           H  
ATOM   1255  N   ASP A  86      10.793  -2.230  28.178  1.00  1.14           N  
ATOM   1256  CA  ASP A  86      10.283  -3.589  28.324  1.00  1.14           C  
ATOM   1257  C   ASP A  86      10.403  -4.032  29.775  1.00  1.14           C  
ATOM   1258  O   ASP A  86       9.482  -4.631  30.344  1.00  1.14           O  
ATOM   1259  CB  ASP A  86      11.078  -4.581  27.466  1.00  1.14           C  
ATOM   1260  CG  ASP A  86      10.842  -4.535  25.935  1.00  1.14           C  
ATOM   1261  OD1 ASP A  86       9.900  -3.929  25.478  1.00  1.14           O  
ATOM   1262  OD2 ASP A  86      11.633  -5.157  25.242  1.00  1.14           O  
ATOM   1263  H   ASP A  86      11.535  -2.021  27.511  1.00  1.14           H  
ATOM   1264  HA  ASP A  86       9.234  -3.606  28.030  1.00  1.14           H  
ATOM   1265 1HB  ASP A  86      12.143  -4.420  27.643  1.00  1.14           H  
ATOM   1266 2HB  ASP A  86      10.849  -5.580  27.817  1.00  1.14           H  
ATOM   1267  N   ILE A  87      11.525  -3.684  30.402  1.00  1.22           N  
ATOM   1268  CA  ILE A  87      11.759  -4.034  31.794  1.00  1.22           C  
ATOM   1269  C   ILE A  87      10.834  -3.291  32.752  1.00  1.22           C  
ATOM   1270  O   ILE A  87      10.247  -3.898  33.647  1.00  1.22           O  
ATOM   1271  CB  ILE A  87      13.217  -3.785  32.170  1.00  1.22           C  
ATOM   1272  CG1 ILE A  87      14.083  -4.755  31.414  1.00  1.22           C  
ATOM   1273  CG2 ILE A  87      13.411  -3.940  33.666  1.00  1.22           C  
ATOM   1274  CD1 ILE A  87      15.485  -4.424  31.500  1.00  1.22           C  
ATOM   1275  H   ILE A  87      12.256  -3.192  29.877  1.00  1.22           H  
ATOM   1276  HA  ILE A  87      11.568  -5.097  31.906  1.00  1.22           H  
ATOM   1277  HB  ILE A  87      13.505  -2.777  31.865  1.00  1.22           H  
ATOM   1278 1HG1 ILE A  87      13.946  -5.747  31.832  1.00  1.22           H  
ATOM   1279 2HG1 ILE A  87      13.788  -4.766  30.364  1.00  1.22           H  
ATOM   1280 1HG2 ILE A  87      14.455  -3.759  33.921  1.00  1.22           H  
ATOM   1281 2HG2 ILE A  87      12.785  -3.223  34.193  1.00  1.22           H  
ATOM   1282 3HG2 ILE A  87      13.134  -4.952  33.970  1.00  1.22           H  
ATOM   1283 1HD1 ILE A  87      16.070  -5.142  30.965  1.00  1.22           H  
ATOM   1284 2HD1 ILE A  87      15.657  -3.430  31.080  1.00  1.22           H  
ATOM   1285 3HD1 ILE A  87      15.740  -4.436  32.539  1.00  1.22           H  
ATOM   1286  N   ILE A  88      10.677  -1.986  32.543  1.00  1.31           N  
ATOM   1287  CA  ILE A  88       9.831  -1.158  33.402  1.00  1.31           C  
ATOM   1288  C   ILE A  88       8.377  -1.609  33.356  1.00  1.31           C  
ATOM   1289  O   ILE A  88       7.727  -1.748  34.395  1.00  1.31           O  
ATOM   1290  CB  ILE A  88       9.897   0.317  32.953  1.00  1.31           C  
ATOM   1291  CG1 ILE A  88      11.292   0.900  33.232  1.00  1.31           C  
ATOM   1292  CG2 ILE A  88       8.812   1.138  33.647  1.00  1.31           C  
ATOM   1293  CD1 ILE A  88      11.534   2.228  32.533  1.00  1.31           C  
ATOM   1294  H   ILE A  88      11.189  -1.549  31.775  1.00  1.31           H  
ATOM   1295  HA  ILE A  88      10.189  -1.239  34.424  1.00  1.31           H  
ATOM   1296  HB  ILE A  88       9.736   0.364  31.876  1.00  1.31           H  
ATOM   1297 1HG1 ILE A  88      11.403   1.047  34.305  1.00  1.31           H  
ATOM   1298 2HG1 ILE A  88      12.047   0.188  32.902  1.00  1.31           H  
ATOM   1299 1HG2 ILE A  88       8.862   2.167  33.298  1.00  1.31           H  
ATOM   1300 2HG2 ILE A  88       7.828   0.724  33.403  1.00  1.31           H  
ATOM   1301 3HG2 ILE A  88       8.960   1.110  34.725  1.00  1.31           H  
ATOM   1302 1HD1 ILE A  88      12.534   2.587  32.769  1.00  1.31           H  
ATOM   1303 2HD1 ILE A  88      11.446   2.090  31.452  1.00  1.31           H  
ATOM   1304 3HD1 ILE A  88      10.801   2.958  32.861  1.00  1.31           H  
ATOM   1305  N   ASP A  89       7.881  -1.853  32.149  1.00  1.40           N  
ATOM   1306  CA  ASP A  89       6.513  -2.288  31.925  1.00  1.40           C  
ATOM   1307  C   ASP A  89       6.321  -3.797  32.129  1.00  1.40           C  
ATOM   1308  O   ASP A  89       5.189  -4.267  32.304  1.00  1.40           O  
ATOM   1309  CB  ASP A  89       6.097  -1.858  30.518  1.00  1.40           C  
ATOM   1310  CG  ASP A  89       5.932  -0.316  30.403  1.00  1.40           C  
ATOM   1311  OD1 ASP A  89       5.667   0.314  31.408  1.00  1.40           O  
ATOM   1312  OD2 ASP A  89       6.086   0.214  29.328  1.00  1.40           O  
ATOM   1313  H   ASP A  89       8.480  -1.715  31.334  1.00  1.40           H  
ATOM   1314  HA  ASP A  89       5.872  -1.774  32.639  1.00  1.40           H  
ATOM   1315 1HB  ASP A  89       6.862  -2.180  29.805  1.00  1.40           H  
ATOM   1316 2HB  ASP A  89       5.178  -2.358  30.233  1.00  1.40           H  
ATOM   1317  N   CYS A  90       7.430  -4.549  32.180  1.00  1.49           N  
ATOM   1318  CA  CYS A  90       7.405  -5.997  32.349  1.00  1.49           C  
ATOM   1319  C   CYS A  90       6.634  -6.652  31.215  1.00  1.49           C  
ATOM   1320  O   CYS A  90       5.779  -7.515  31.430  1.00  1.49           O  
ATOM   1321  CB  CYS A  90       6.797  -6.383  33.701  1.00  1.49           C  
ATOM   1322  SG  CYS A  90       7.708  -5.707  35.110  1.00  1.49           S  
ATOM   1323  H   CYS A  90       8.338  -4.122  32.027  1.00  1.49           H  
ATOM   1324  HA  CYS A  90       8.434  -6.357  32.321  1.00  1.49           H  
ATOM   1325 1HB  CYS A  90       5.770  -6.054  33.771  1.00  1.49           H  
ATOM   1326 2HB  CYS A  90       6.792  -7.467  33.796  1.00  1.49           H  
ATOM   1327  HG  CYS A  90       7.926  -4.490  34.586  1.00  1.49           H  
ATOM   1328  N   ASP A  91       6.941  -6.218  29.997  1.00  1.57           N  
ATOM   1329  CA  ASP A  91       6.293  -6.746  28.809  1.00  1.57           C  
ATOM   1330  C   ASP A  91       6.971  -8.023  28.347  1.00  1.57           C  
ATOM   1331  O   ASP A  91       8.168  -8.042  28.088  1.00  1.57           O  
ATOM   1332  CB  ASP A  91       6.292  -5.712  27.676  1.00  1.57           C  
ATOM   1333  CG  ASP A  91       5.353  -4.531  27.956  1.00  1.57           C  
ATOM   1334  OD1 ASP A  91       4.592  -4.629  28.889  1.00  1.57           O  
ATOM   1335  OD2 ASP A  91       5.385  -3.564  27.245  1.00  1.57           O  
ATOM   1336  H   ASP A  91       7.680  -5.518  29.921  1.00  1.57           H  
ATOM   1337  HA  ASP A  91       5.259  -6.982  29.056  1.00  1.57           H  
ATOM   1338 1HB  ASP A  91       7.307  -5.332  27.524  1.00  1.57           H  
ATOM   1339 2HB  ASP A  91       5.985  -6.192  26.748  1.00  1.57           H  
ATOM   1340  N   ALA A  92       6.207  -9.114  28.278  1.00  1.65           N  
ATOM   1341  CA  ALA A  92       6.753 -10.401  27.838  1.00  1.65           C  
ATOM   1342  C   ALA A  92       7.259 -10.342  26.399  1.00  1.65           C  
ATOM   1343  O   ALA A  92       8.236 -11.013  26.055  1.00  1.65           O  
ATOM   1344  CB  ALA A  92       5.713 -11.493  27.955  1.00  1.65           C  
ATOM   1345  H   ALA A  92       5.232  -9.047  28.538  1.00  1.65           H  
ATOM   1346  HA  ALA A  92       7.597 -10.641  28.486  1.00  1.65           H  
ATOM   1347 1HB  ALA A  92       6.150 -12.444  27.653  1.00  1.65           H  
ATOM   1348 2HB  ALA A  92       5.372 -11.560  28.988  1.00  1.65           H  
ATOM   1349 3HB  ALA A  92       4.868 -11.261  27.307  1.00  1.65           H  
ATOM   1350  N   GLN A  93       6.557  -9.564  25.568  1.00  1.71           N  
ATOM   1351  CA  GLN A  93       6.847  -9.390  24.146  1.00  1.71           C  
ATOM   1352  C   GLN A  93       6.932  -7.909  23.833  1.00  1.71           C  
ATOM   1353  O   GLN A  93       6.176  -7.111  24.390  1.00  1.71           O  
ATOM   1354  CB  GLN A  93       5.767 -10.032  23.265  1.00  1.71           C  
ATOM   1355  CG  GLN A  93       5.636 -11.539  23.391  1.00  1.71           C  
ATOM   1356  CD  GLN A  93       4.547 -12.096  22.476  1.00  1.71           C  
ATOM   1357  OE1 GLN A  93       3.390 -11.648  22.514  1.00  1.71           O  
ATOM   1358  NE2 GLN A  93       4.906 -13.069  21.653  1.00  1.71           N  
ATOM   1359  H   GLN A  93       5.781  -9.054  25.955  1.00  1.71           H  
ATOM   1360  HA  GLN A  93       7.807  -9.833  23.917  1.00  1.71           H  
ATOM   1361 1HB  GLN A  93       4.800  -9.586  23.491  1.00  1.71           H  
ATOM   1362 2HB  GLN A  93       5.988  -9.813  22.220  1.00  1.71           H  
ATOM   1363 1HG  GLN A  93       6.582 -11.997  23.109  1.00  1.71           H  
ATOM   1364 2HG  GLN A  93       5.387 -11.795  24.418  1.00  1.71           H  
ATOM   1365 1HE2 GLN A  93       4.240 -13.465  21.018  1.00  1.71           H  
ATOM   1366 2HE2 GLN A  93       5.848 -13.398  21.643  1.00  1.71           H  
ATOM   1367  N   ARG A  94       7.812  -7.560  22.903  1.00  1.73           N  
ATOM   1368  CA  ARG A  94       8.036  -6.168  22.515  1.00  1.73           C  
ATOM   1369  C   ARG A  94       7.486  -5.776  21.135  1.00  1.73           C  
ATOM   1370  O   ARG A  94       7.050  -4.639  20.934  1.00  1.73           O  
ATOM   1371  CB  ARG A  94       9.535  -5.901  22.558  1.00  1.73           C  
ATOM   1372  CG  ARG A  94      10.370  -6.690  21.535  1.00  1.73           C  
ATOM   1373  CD  ARG A  94      11.802  -6.495  21.719  1.00  1.73           C  
ATOM   1374  NE  ARG A  94      12.550  -7.052  20.618  1.00  1.73           N  
ATOM   1375  CZ  ARG A  94      13.876  -7.049  20.531  1.00  1.73           C  
ATOM   1376  NH1 ARG A  94      14.581  -6.549  21.522  1.00  1.73           N  
ATOM   1377  NH2 ARG A  94      14.449  -7.537  19.453  1.00  1.73           N  
ATOM   1378  H   ARG A  94       8.362  -8.298  22.477  1.00  1.73           H  
ATOM   1379  HA  ARG A  94       7.562  -5.533  23.265  1.00  1.73           H  
ATOM   1380 1HB  ARG A  94       9.726  -4.839  22.401  1.00  1.73           H  
ATOM   1381 2HB  ARG A  94       9.915  -6.152  23.549  1.00  1.73           H  
ATOM   1382 1HG  ARG A  94      10.165  -7.755  21.656  1.00  1.73           H  
ATOM   1383 2HG  ARG A  94      10.148  -6.394  20.535  1.00  1.73           H  
ATOM   1384 1HD  ARG A  94      12.017  -5.447  21.786  1.00  1.73           H  
ATOM   1385 2HD  ARG A  94      12.131  -6.981  22.627  1.00  1.73           H  
ATOM   1386  HE  ARG A  94      12.032  -7.438  19.844  1.00  1.73           H  
ATOM   1387 1HH1 ARG A  94      14.105  -6.194  22.338  1.00  1.73           H  
ATOM   1388 2HH1 ARG A  94      15.589  -6.528  21.483  1.00  1.73           H  
ATOM   1389 1HH2 ARG A  94      13.889  -7.910  18.707  1.00  1.73           H  
ATOM   1390 2HH2 ARG A  94      15.463  -7.517  19.352  1.00  1.73           H  
ATOM   1391  N   ARG A  95       7.549  -6.701  20.184  1.00  1.70           N  
ATOM   1392  CA  ARG A  95       7.129  -6.436  18.796  1.00  1.70           C  
ATOM   1393  C   ARG A  95       6.391  -7.640  18.267  1.00  1.70           C  
ATOM   1394  O   ARG A  95       6.544  -8.008  17.104  1.00  1.70           O  
ATOM   1395  CB  ARG A  95       8.324  -6.154  17.879  1.00  1.70           C  
ATOM   1396  CG  ARG A  95       9.122  -4.866  18.149  1.00  1.70           C  
ATOM   1397  CD  ARG A  95       8.332  -3.680  17.830  1.00  1.70           C  
ATOM   1398  NE  ARG A  95       9.089  -2.468  18.009  1.00  1.70           N  
ATOM   1399  CZ  ARG A  95       9.183  -1.750  19.144  1.00  1.70           C  
ATOM   1400  NH1 ARG A  95       8.558  -2.121  20.252  1.00  1.70           N  
ATOM   1401  NH2 ARG A  95       9.914  -0.651  19.125  1.00  1.70           N  
ATOM   1402  H   ARG A  95       7.902  -7.624  20.440  1.00  1.70           H  
ATOM   1403  HA  ARG A  95       6.458  -5.574  18.783  1.00  1.70           H  
ATOM   1404 1HB  ARG A  95       9.026  -6.988  17.941  1.00  1.70           H  
ATOM   1405 2HB  ARG A  95       7.977  -6.105  16.847  1.00  1.70           H  
ATOM   1406 1HG  ARG A  95       9.405  -4.787  19.186  1.00  1.70           H  
ATOM   1407 2HG  ARG A  95      10.020  -4.846  17.526  1.00  1.70           H  
ATOM   1408 1HD  ARG A  95       8.005  -3.726  16.793  1.00  1.70           H  
ATOM   1409 2HD  ARG A  95       7.461  -3.636  18.484  1.00  1.70           H  
ATOM   1410  HE  ARG A  95       9.654  -2.154  17.213  1.00  1.70           H  
ATOM   1411 1HH1 ARG A  95       7.988  -2.981  20.282  1.00  1.70           H  
ATOM   1412 2HH1 ARG A  95       8.646  -1.564  21.087  1.00  1.70           H  
ATOM   1413 1HH2 ARG A  95      10.346  -0.367  18.250  1.00  1.70           H  
ATOM   1414 2HH2 ARG A  95      10.010  -0.089  19.952  1.00  1.70           H  
ATOM   1415  N   SER A  96       5.683  -8.315  19.175  1.00  1.60           N  
ATOM   1416  CA  SER A  96       5.017  -9.616  18.974  1.00  1.60           C  
ATOM   1417  C   SER A  96       6.071 -10.726  19.128  1.00  1.60           C  
ATOM   1418  O   SER A  96       5.758 -11.917  19.159  1.00  1.60           O  
ATOM   1419  CB  SER A  96       4.305  -9.726  17.627  1.00  1.60           C  
ATOM   1420  OG  SER A  96       5.175 -10.124  16.605  1.00  1.60           O  
ATOM   1421  H   SER A  96       5.595  -7.891  20.089  1.00  1.60           H  
ATOM   1422  HA  SER A  96       4.267  -9.749  19.759  1.00  1.60           H  
ATOM   1423 1HB  SER A  96       3.495 -10.447  17.711  1.00  1.60           H  
ATOM   1424 2HB  SER A  96       3.861  -8.771  17.374  1.00  1.60           H  
ATOM   1425  HG  SER A  96       5.840  -9.427  16.558  1.00  1.60           H  
ATOM   1426  N   LYS A  97       7.326 -10.299  19.275  1.00  1.45           N  
ATOM   1427  CA  LYS A  97       8.474 -11.139  19.529  1.00  1.45           C  
ATOM   1428  C   LYS A  97       8.845 -10.906  20.989  1.00  1.45           C  
ATOM   1429  O   LYS A  97       8.634  -9.782  21.466  1.00  1.45           O  
ATOM   1430  CB  LYS A  97       9.642 -10.751  18.614  1.00  1.45           C  
ATOM   1431  CG  LYS A  97       9.331 -10.844  17.127  1.00  1.45           C  
ATOM   1432  CD  LYS A  97       9.045 -12.286  16.723  1.00  1.45           C  
ATOM   1433  CE  LYS A  97       8.855 -12.420  15.218  1.00  1.45           C  
ATOM   1434  NZ  LYS A  97       8.523 -13.820  14.825  1.00  1.45           N  
ATOM   1435  H   LYS A  97       7.475  -9.316  19.190  1.00  1.45           H  
ATOM   1436  HA  LYS A  97       8.186 -12.161  19.337  1.00  1.45           H  
ATOM   1437 1HB  LYS A  97       9.941  -9.725  18.826  1.00  1.45           H  
ATOM   1438 2HB  LYS A  97      10.503 -11.386  18.813  1.00  1.45           H  
ATOM   1439 1HG  LYS A  97       8.453 -10.231  16.902  1.00  1.45           H  
ATOM   1440 2HG  LYS A  97      10.173 -10.470  16.546  1.00  1.45           H  
ATOM   1441 1HD  LYS A  97       9.872 -12.925  17.036  1.00  1.45           H  
ATOM   1442 2HD  LYS A  97       8.135 -12.626  17.226  1.00  1.45           H  
ATOM   1443 1HE  LYS A  97       8.046 -11.761  14.902  1.00  1.45           H  
ATOM   1444 2HE  LYS A  97       9.774 -12.121  14.714  1.00  1.45           H  
ATOM   1445 1HZ  LYS A  97       8.403 -13.872  13.824  1.00  1.45           H  
ATOM   1446 2HZ  LYS A  97       9.272 -14.437  15.108  1.00  1.45           H  
ATOM   1447 3HZ  LYS A  97       7.664 -14.099  15.283  1.00  1.45           H  
ATOM   1448  N   PRO A  98       9.429 -11.898  21.694  1.00  1.29           N  
ATOM   1449  CA  PRO A  98       9.840 -11.843  23.090  1.00  1.29           C  
ATOM   1450  C   PRO A  98      10.753 -10.682  23.438  1.00  1.29           C  
ATOM   1451  O   PRO A  98      11.686 -10.347  22.709  1.00  1.29           O  
ATOM   1452  CB  PRO A  98      10.591 -13.165  23.258  1.00  1.29           C  
ATOM   1453  CG  PRO A  98       9.985 -14.092  22.261  1.00  1.29           C  
ATOM   1454  CD  PRO A  98       9.686 -13.229  21.064  1.00  1.29           C  
ATOM   1455  HA  PRO A  98       8.948 -11.840  23.733  1.00  1.29           H  
ATOM   1456 1HB  PRO A  98      11.650 -12.999  23.068  1.00  1.29           H  
ATOM   1457 2HB  PRO A  98      10.504 -13.518  24.297  1.00  1.29           H  
ATOM   1458 1HG  PRO A  98      10.689 -14.909  22.033  1.00  1.29           H  
ATOM   1459 2HG  PRO A  98       9.083 -14.560  22.687  1.00  1.29           H  
ATOM   1460 1HD  PRO A  98      10.546 -13.192  20.379  1.00  1.29           H  
ATOM   1461 2HD  PRO A  98       8.795 -13.663  20.608  1.00  1.29           H  
ATOM   1462  N   ALA A  99      10.501 -10.091  24.590  1.00  1.13           N  
ATOM   1463  CA  ALA A  99      11.297  -8.986  25.116  1.00  1.13           C  
ATOM   1464  C   ALA A  99      12.698  -9.446  25.486  1.00  1.13           C  
ATOM   1465  O   ALA A  99      12.882 -10.580  25.933  1.00  1.13           O  
ATOM   1466  CB  ALA A  99      10.631  -8.387  26.330  1.00  1.13           C  
ATOM   1467  H   ALA A  99       9.702 -10.420  25.133  1.00  1.13           H  
ATOM   1468  HA  ALA A  99      11.376  -8.223  24.349  1.00  1.13           H  
ATOM   1469 1HB  ALA A  99      11.226  -7.560  26.686  1.00  1.13           H  
ATOM   1470 2HB  ALA A  99       9.638  -8.029  26.050  1.00  1.13           H  
ATOM   1471 3HB  ALA A  99      10.536  -9.137  27.116  1.00  1.13           H  
ATOM   1472  N   ALA A 100      13.688  -8.549  25.395  1.00  1.01           N  
ATOM   1473  CA  ALA A 100      15.057  -8.915  25.789  1.00  1.01           C  
ATOM   1474  C   ALA A 100      15.085  -9.368  27.250  1.00  1.01           C  
ATOM   1475  O   ALA A 100      15.887 -10.214  27.627  1.00  1.01           O  
ATOM   1476  CB  ALA A 100      16.024  -7.762  25.576  1.00  1.01           C  
ATOM   1477  H   ALA A 100      13.490  -7.620  25.041  1.00  1.01           H  
ATOM   1478  HA  ALA A 100      15.373  -9.753  25.167  1.00  1.01           H  
ATOM   1479 1HB  ALA A 100      17.032  -8.070  25.856  1.00  1.01           H  
ATOM   1480 2HB  ALA A 100      16.017  -7.463  24.531  1.00  1.01           H  
ATOM   1481 3HB  ALA A 100      15.722  -6.916  26.195  1.00  1.01           H  
ATOM   1482  N   HIS A 101      14.215  -8.799  28.079  1.00  0.92           N  
ATOM   1483  CA  HIS A 101      14.151  -9.192  29.480  1.00  0.92           C  
ATOM   1484  C   HIS A 101      13.825 -10.680  29.596  1.00  0.92           C  
ATOM   1485  O   HIS A 101      14.524 -11.434  30.272  1.00  0.92           O  
ATOM   1486  CB  HIS A 101      13.091  -8.373  30.218  1.00  0.92           C  
ATOM   1487  CG  HIS A 101      12.881  -8.786  31.638  1.00  0.92           C  
ATOM   1488  ND1 HIS A 101      12.109  -8.058  32.523  1.00  0.92           N  
ATOM   1489  CD2 HIS A 101      13.303  -9.874  32.314  1.00  0.92           C  
ATOM   1490  CE1 HIS A 101      12.081  -8.674  33.686  1.00  0.92           C  
ATOM   1491  NE2 HIS A 101      12.797  -9.783  33.587  1.00  0.92           N  
ATOM   1492  H   HIS A 101      13.580  -8.099  27.723  1.00  0.92           H  
ATOM   1493  HA  HIS A 101      15.115  -9.019  29.959  1.00  0.92           H  
ATOM   1494 1HB  HIS A 101      13.372  -7.328  30.197  1.00  0.92           H  
ATOM   1495 2HB  HIS A 101      12.137  -8.459  29.696  1.00  0.92           H  
ATOM   1496  HD1 HIS A 101      11.614  -7.216  32.330  1.00  0.92           H  
ATOM   1497  HD2 HIS A 101      13.914 -10.726  32.028  1.00  0.92           H  
ATOM   1498  HE1 HIS A 101      11.528  -8.248  34.524  1.00  0.92           H  
ATOM   1499  N   THR A 102      12.781 -11.122  28.905  1.00  0.87           N  
ATOM   1500  CA  THR A 102      12.383 -12.523  28.942  1.00  0.87           C  
ATOM   1501  C   THR A 102      13.471 -13.441  28.393  1.00  0.87           C  
ATOM   1502  O   THR A 102      13.739 -14.509  28.947  1.00  0.87           O  
ATOM   1503  CB  THR A 102      11.091 -12.743  28.134  1.00  0.87           C  
ATOM   1504  OG1 THR A 102      10.017 -12.009  28.731  1.00  0.87           O  
ATOM   1505  CG2 THR A 102      10.733 -14.206  28.053  1.00  0.87           C  
ATOM   1506  H   THR A 102      12.252 -10.477  28.336  1.00  0.87           H  
ATOM   1507  HA  THR A 102      12.198 -12.799  29.979  1.00  0.87           H  
ATOM   1508  HB  THR A 102      11.246 -12.362  27.120  1.00  0.87           H  
ATOM   1509  HG1 THR A 102       9.298 -11.936  28.088  1.00  0.87           H  
ATOM   1510 1HG2 THR A 102       9.825 -14.322  27.463  1.00  0.87           H  
ATOM   1511 2HG2 THR A 102      11.549 -14.750  27.577  1.00  0.87           H  
ATOM   1512 3HG2 THR A 102      10.570 -14.598  29.056  1.00  0.87           H  
ATOM   1513  N   VAL A 103      14.077 -13.028  27.287  1.00  0.84           N  
ATOM   1514  CA  VAL A 103      15.083 -13.825  26.606  1.00  0.84           C  
ATOM   1515  C   VAL A 103      16.413 -13.944  27.363  1.00  0.84           C  
ATOM   1516  O   VAL A 103      17.005 -15.026  27.408  1.00  0.84           O  
ATOM   1517  CB  VAL A 103      15.341 -13.236  25.208  1.00  0.84           C  
ATOM   1518  CG1 VAL A 103      16.474 -13.961  24.524  1.00  0.84           C  
ATOM   1519  CG2 VAL A 103      14.081 -13.332  24.392  1.00  0.84           C  
ATOM   1520  H   VAL A 103      13.802 -12.128  26.890  1.00  0.84           H  
ATOM   1521  HA  VAL A 103      14.677 -14.828  26.477  1.00  0.84           H  
ATOM   1522  HB  VAL A 103      15.630 -12.192  25.313  1.00  0.84           H  
ATOM   1523 1HG1 VAL A 103      16.651 -13.516  23.544  1.00  0.84           H  
ATOM   1524 2HG1 VAL A 103      17.369 -13.877  25.129  1.00  0.84           H  
ATOM   1525 3HG1 VAL A 103      16.217 -15.010  24.407  1.00  0.84           H  
ATOM   1526 1HG2 VAL A 103      14.251 -12.903  23.418  1.00  0.84           H  
ATOM   1527 2HG2 VAL A 103      13.793 -14.375  24.284  1.00  0.84           H  
ATOM   1528 3HG2 VAL A 103      13.286 -12.787  24.893  1.00  0.84           H  
ATOM   1529  N   PHE A 104      16.902 -12.836  27.927  1.00  0.82           N  
ATOM   1530  CA  PHE A 104      18.205 -12.824  28.581  1.00  0.82           C  
ATOM   1531  C   PHE A 104      18.229 -12.613  30.107  1.00  0.82           C  
ATOM   1532  O   PHE A 104      19.255 -12.877  30.745  1.00  0.82           O  
ATOM   1533  CB  PHE A 104      19.019 -11.717  27.947  1.00  0.82           C  
ATOM   1534  CG  PHE A 104      19.189 -11.866  26.498  1.00  0.82           C  
ATOM   1535  CD1 PHE A 104      18.465 -11.073  25.662  1.00  0.82           C  
ATOM   1536  CD2 PHE A 104      20.079 -12.785  25.955  1.00  0.82           C  
ATOM   1537  CE1 PHE A 104      18.593 -11.171  24.322  1.00  0.82           C  
ATOM   1538  CE2 PHE A 104      20.225 -12.886  24.587  1.00  0.82           C  
ATOM   1539  CZ  PHE A 104      19.475 -12.076  23.767  1.00  0.82           C  
ATOM   1540  H   PHE A 104      16.381 -11.965  27.867  1.00  0.82           H  
ATOM   1541  HA  PHE A 104      18.686 -13.779  28.372  1.00  0.82           H  
ATOM   1542 1HB  PHE A 104      18.540 -10.753  28.144  1.00  0.82           H  
ATOM   1543 2HB  PHE A 104      19.985 -11.695  28.391  1.00  0.82           H  
ATOM   1544  HD1 PHE A 104      17.777 -10.359  26.090  1.00  0.82           H  
ATOM   1545  HD2 PHE A 104      20.668 -13.420  26.618  1.00  0.82           H  
ATOM   1546  HE1 PHE A 104      18.005 -10.533  23.703  1.00  0.82           H  
ATOM   1547  HE2 PHE A 104      20.929 -13.603  24.158  1.00  0.82           H  
ATOM   1548  HZ  PHE A 104      19.583 -12.150  22.688  1.00  0.82           H  
ATOM   1549  N   GLY A 105      17.133 -12.128  30.693  1.00  0.81           N  
ATOM   1550  CA  GLY A 105      17.062 -11.786  32.112  1.00  0.81           C  
ATOM   1551  C   GLY A 105      17.185 -10.275  32.297  1.00  0.81           C  
ATOM   1552  O   GLY A 105      17.911  -9.612  31.554  1.00  0.81           O  
ATOM   1553  H   GLY A 105      16.291 -11.956  30.154  1.00  0.81           H  
ATOM   1554 1HA  GLY A 105      16.109 -12.130  32.515  1.00  0.81           H  
ATOM   1555 2HA  GLY A 105      17.853 -12.295  32.659  1.00  0.81           H  
ATOM   1556  N   GLU A 106      16.503  -9.732  33.309  1.00  0.80           N  
ATOM   1557  CA  GLU A 106      16.517  -8.289  33.560  1.00  0.80           C  
ATOM   1558  C   GLU A 106      17.900  -7.611  33.575  1.00  0.80           C  
ATOM   1559  O   GLU A 106      18.148  -6.807  32.685  1.00  0.80           O  
ATOM   1560  CB  GLU A 106      15.728  -7.948  34.830  1.00  0.80           C  
ATOM   1561  CG  GLU A 106      15.749  -6.487  35.195  1.00  0.80           C  
ATOM   1562  CD  GLU A 106      14.934  -6.150  36.422  1.00  0.80           C  
ATOM   1563  OE1 GLU A 106      14.370  -7.042  37.007  1.00  0.80           O  
ATOM   1564  OE2 GLU A 106      14.886  -4.996  36.782  1.00  0.80           O  
ATOM   1565  H   GLU A 106      15.931 -10.327  33.895  1.00  0.80           H  
ATOM   1566  HA  GLU A 106      15.961  -7.826  32.742  1.00  0.80           H  
ATOM   1567 1HB  GLU A 106      14.697  -8.166  34.647  1.00  0.80           H  
ATOM   1568 2HB  GLU A 106      16.006  -8.556  35.668  1.00  0.80           H  
ATOM   1569 1HG  GLU A 106      16.774  -6.191  35.374  1.00  0.80           H  
ATOM   1570 2HG  GLU A 106      15.388  -5.931  34.351  1.00  0.80           H  
ATOM   1571  N   PRO A 107      18.839  -7.895  34.517  1.00  0.79           N  
ATOM   1572  CA  PRO A 107      20.126  -7.216  34.594  1.00  0.79           C  
ATOM   1573  C   PRO A 107      20.981  -7.431  33.361  1.00  0.79           C  
ATOM   1574  O   PRO A 107      21.824  -6.599  33.028  1.00  0.79           O  
ATOM   1575  CB  PRO A 107      20.774  -7.857  35.826  1.00  0.79           C  
ATOM   1576  CG  PRO A 107      20.071  -9.187  35.993  1.00  0.79           C  
ATOM   1577  CD  PRO A 107      18.656  -8.936  35.543  1.00  0.79           C  
ATOM   1578  HA  PRO A 107      19.964  -6.151  34.764  1.00  0.79           H  
ATOM   1579 1HB  PRO A 107      21.856  -7.972  35.659  1.00  0.79           H  
ATOM   1580 2HB  PRO A 107      20.652  -7.196  36.698  1.00  0.79           H  
ATOM   1581 1HG  PRO A 107      20.578  -9.955  35.388  1.00  0.79           H  
ATOM   1582 2HG  PRO A 107      20.129  -9.518  37.039  1.00  0.79           H  
ATOM   1583 1HD  PRO A 107      18.250  -9.857  35.146  1.00  0.79           H  
ATOM   1584 2HD  PRO A 107      18.084  -8.546  36.392  1.00  0.79           H  
ATOM   1585  N   THR A 108      20.743  -8.520  32.646  1.00  0.79           N  
ATOM   1586  CA  THR A 108      21.498  -8.775  31.442  1.00  0.79           C  
ATOM   1587  C   THR A 108      21.008  -7.826  30.360  1.00  0.79           C  
ATOM   1588  O   THR A 108      21.804  -7.172  29.675  1.00  0.79           O  
ATOM   1589  CB  THR A 108      21.364 -10.239  31.023  1.00  0.79           C  
ATOM   1590  OG1 THR A 108      21.888 -11.098  32.047  1.00  0.79           O  
ATOM   1591  CG2 THR A 108      22.073 -10.467  29.772  1.00  0.79           C  
ATOM   1592  H   THR A 108      20.034  -9.183  32.929  1.00  0.79           H  
ATOM   1593  HA  THR A 108      22.550  -8.564  31.631  1.00  0.79           H  
ATOM   1594  HB  THR A 108      20.311 -10.473  30.882  1.00  0.79           H  
ATOM   1595  HG1 THR A 108      21.661 -12.015  31.829  1.00  0.79           H  
ATOM   1596 1HG2 THR A 108      21.968 -11.504  29.470  1.00  0.79           H  
ATOM   1597 2HG2 THR A 108      21.620  -9.817  29.047  1.00  0.79           H  
ATOM   1598 3HG2 THR A 108      23.127 -10.230  29.892  1.00  0.79           H  
ATOM   1599  N   ALA A 109      19.679  -7.742  30.232  1.00  0.79           N  
ATOM   1600  CA  ALA A 109      19.019  -6.861  29.288  1.00  0.79           C  
ATOM   1601  C   ALA A 109      19.347  -5.403  29.610  1.00  0.79           C  
ATOM   1602  O   ALA A 109      19.592  -4.609  28.702  1.00  0.79           O  
ATOM   1603  CB  ALA A 109      17.526  -7.112  29.316  1.00  0.79           C  
ATOM   1604  H   ALA A 109      19.090  -8.324  30.828  1.00  0.79           H  
ATOM   1605  HA  ALA A 109      19.385  -7.076  28.293  1.00  0.79           H  
ATOM   1606 1HB  ALA A 109      17.023  -6.466  28.600  1.00  0.79           H  
ATOM   1607 2HB  ALA A 109      17.339  -8.158  29.061  1.00  0.79           H  
ATOM   1608 3HB  ALA A 109      17.154  -6.923  30.309  1.00  0.79           H  
ATOM   1609  N   ILE A 110      19.430  -5.063  30.907  1.00  0.79           N  
ATOM   1610  CA  ILE A 110      19.762  -3.697  31.298  1.00  0.79           C  
ATOM   1611  C   ILE A 110      21.150  -3.332  30.844  1.00  0.79           C  
ATOM   1612  O   ILE A 110      21.342  -2.274  30.240  1.00  0.79           O  
ATOM   1613  CB  ILE A 110      19.697  -3.481  32.822  1.00  0.79           C  
ATOM   1614  CG1 ILE A 110      18.280  -3.559  33.278  1.00  0.79           C  
ATOM   1615  CG2 ILE A 110      20.340  -2.165  33.192  1.00  0.79           C  
ATOM   1616  CD1 ILE A 110      18.082  -3.618  34.763  1.00  0.79           C  
ATOM   1617  H   ILE A 110      19.203  -5.754  31.618  1.00  0.79           H  
ATOM   1618  HA  ILE A 110      19.056  -3.020  30.827  1.00  0.79           H  
ATOM   1619  HB  ILE A 110      20.234  -4.283  33.314  1.00  0.79           H  
ATOM   1620 1HG1 ILE A 110      17.734  -2.700  32.885  1.00  0.79           H  
ATOM   1621 2HG1 ILE A 110      17.874  -4.446  32.865  1.00  0.79           H  
ATOM   1622 1HG2 ILE A 110      20.299  -2.033  34.271  1.00  0.79           H  
ATOM   1623 2HG2 ILE A 110      21.381  -2.153  32.868  1.00  0.79           H  
ATOM   1624 3HG2 ILE A 110      19.814  -1.364  32.711  1.00  0.79           H  
ATOM   1625 1HD1 ILE A 110      17.014  -3.693  34.984  1.00  0.79           H  
ATOM   1626 2HD1 ILE A 110      18.586  -4.476  35.172  1.00  0.79           H  
ATOM   1627 3HD1 ILE A 110      18.482  -2.715  35.217  1.00  0.79           H  
ATOM   1628  N   VAL A 111      22.114  -4.213  31.083  1.00  0.80           N  
ATOM   1629  CA  VAL A 111      23.459  -3.914  30.658  1.00  0.80           C  
ATOM   1630  C   VAL A 111      23.542  -3.817  29.145  1.00  0.80           C  
ATOM   1631  O   VAL A 111      24.177  -2.896  28.633  1.00  0.80           O  
ATOM   1632  CB  VAL A 111      24.452  -4.942  31.188  1.00  0.80           C  
ATOM   1633  CG1 VAL A 111      25.799  -4.700  30.563  1.00  0.80           C  
ATOM   1634  CG2 VAL A 111      24.559  -4.808  32.685  1.00  0.80           C  
ATOM   1635  H   VAL A 111      21.921  -5.079  31.592  1.00  0.80           H  
ATOM   1636  HA  VAL A 111      23.736  -2.946  31.079  1.00  0.80           H  
ATOM   1637  HB  VAL A 111      24.112  -5.948  30.926  1.00  0.80           H  
ATOM   1638 1HG1 VAL A 111      26.502  -5.429  30.946  1.00  0.80           H  
ATOM   1639 2HG1 VAL A 111      25.718  -4.795  29.481  1.00  0.80           H  
ATOM   1640 3HG1 VAL A 111      26.142  -3.698  30.814  1.00  0.80           H  
ATOM   1641 1HG2 VAL A 111      25.268  -5.542  33.064  1.00  0.80           H  
ATOM   1642 2HG2 VAL A 111      24.902  -3.804  32.933  1.00  0.80           H  
ATOM   1643 3HG2 VAL A 111      23.591  -4.973  33.138  1.00  0.80           H  
ATOM   1644  N   GLY A 112      22.903  -4.741  28.413  1.00  0.81           N  
ATOM   1645  CA  GLY A 112      22.928  -4.658  26.954  1.00  0.81           C  
ATOM   1646  C   GLY A 112      22.310  -3.340  26.473  1.00  0.81           C  
ATOM   1647  O   GLY A 112      22.826  -2.707  25.548  1.00  0.81           O  
ATOM   1648  H   GLY A 112      22.399  -5.502  28.872  1.00  0.81           H  
ATOM   1649 1HA  GLY A 112      23.957  -4.737  26.605  1.00  0.81           H  
ATOM   1650 2HA  GLY A 112      22.383  -5.491  26.534  1.00  0.81           H  
ATOM   1651  N   GLY A 113      21.235  -2.903  27.141  1.00  0.82           N  
ATOM   1652  CA  GLY A 113      20.548  -1.652  26.838  1.00  0.82           C  
ATOM   1653  C   GLY A 113      21.497  -0.469  26.998  1.00  0.82           C  
ATOM   1654  O   GLY A 113      21.648   0.357  26.089  1.00  0.82           O  
ATOM   1655  H   GLY A 113      20.846  -3.484  27.882  1.00  0.82           H  
ATOM   1656 1HA  GLY A 113      20.162  -1.687  25.822  1.00  0.82           H  
ATOM   1657 2HA  GLY A 113      19.697  -1.538  27.513  1.00  0.82           H  
ATOM   1658  N   ASP A 114      22.131  -0.380  28.170  1.00  0.82           N  
ATOM   1659  CA  ASP A 114      23.085   0.687  28.439  1.00  0.82           C  
ATOM   1660  C   ASP A 114      24.271   0.598  27.486  1.00  0.82           C  
ATOM   1661  O   ASP A 114      24.768   1.624  27.012  1.00  0.82           O  
ATOM   1662  CB  ASP A 114      23.533   0.647  29.894  1.00  0.82           C  
ATOM   1663  CG  ASP A 114      22.418   1.112  30.812  1.00  0.82           C  
ATOM   1664  OD1 ASP A 114      21.457   1.659  30.295  1.00  0.82           O  
ATOM   1665  OD2 ASP A 114      22.526   0.946  32.005  1.00  0.82           O  
ATOM   1666  H   ASP A 114      21.950  -1.088  28.884  1.00  0.82           H  
ATOM   1667  HA  ASP A 114      22.589   1.642  28.269  1.00  0.82           H  
ATOM   1668 1HB  ASP A 114      23.806  -0.381  30.158  1.00  0.82           H  
ATOM   1669 2HB  ASP A 114      24.411   1.277  30.034  1.00  0.82           H  
ATOM   1670  N   GLY A 115      24.664  -0.635  27.155  1.00  0.83           N  
ATOM   1671  CA  GLY A 115      25.731  -0.915  26.216  1.00  0.83           C  
ATOM   1672  C   GLY A 115      25.404  -0.219  24.915  1.00  0.83           C  
ATOM   1673  O   GLY A 115      26.184   0.608  24.450  1.00  0.83           O  
ATOM   1674  H   GLY A 115      24.215  -1.429  27.597  1.00  0.83           H  
ATOM   1675 1HA  GLY A 115      26.683  -0.561  26.610  1.00  0.83           H  
ATOM   1676 2HA  GLY A 115      25.804  -1.991  26.060  1.00  0.83           H  
ATOM   1677  N   LEU A 116      24.211  -0.478  24.379  1.00  0.83           N  
ATOM   1678  CA  LEU A 116      23.769   0.158  23.148  1.00  0.83           C  
ATOM   1679  C   LEU A 116      23.758   1.668  23.224  1.00  0.83           C  
ATOM   1680  O   LEU A 116      24.204   2.332  22.289  1.00  0.83           O  
ATOM   1681  CB  LEU A 116      22.378  -0.335  22.777  1.00  0.83           C  
ATOM   1682  CG  LEU A 116      22.318  -1.654  22.200  1.00  0.83           C  
ATOM   1683  CD1 LEU A 116      20.942  -2.105  22.123  1.00  0.83           C  
ATOM   1684  CD2 LEU A 116      22.847  -1.516  20.823  1.00  0.83           C  
ATOM   1685  H   LEU A 116      23.611  -1.167  24.833  1.00  0.83           H  
ATOM   1686  HA  LEU A 116      24.455  -0.142  22.359  1.00  0.83           H  
ATOM   1687 1HB  LEU A 116      21.758  -0.339  23.669  1.00  0.83           H  
ATOM   1688 2HB  LEU A 116      21.946   0.354  22.068  1.00  0.83           H  
ATOM   1689  HG  LEU A 116      22.889  -2.360  22.787  1.00  0.83           H  
ATOM   1690 1HD1 LEU A 116      20.890  -3.087  21.643  1.00  0.83           H  
ATOM   1691 2HD1 LEU A 116      20.534  -2.159  23.126  1.00  0.83           H  
ATOM   1692 3HD1 LEU A 116      20.404  -1.377  21.542  1.00  0.83           H  
ATOM   1693 1HD2 LEU A 116      22.785  -2.459  20.341  1.00  0.83           H  
ATOM   1694 2HD2 LEU A 116      22.239  -0.803  20.290  1.00  0.83           H  
ATOM   1695 3HD2 LEU A 116      23.882  -1.173  20.843  1.00  0.83           H  
ATOM   1696  N   PHE A 117      23.299   2.229  24.330  1.00  0.82           N  
ATOM   1697  CA  PHE A 117      23.286   3.681  24.443  1.00  0.82           C  
ATOM   1698  C   PHE A 117      24.709   4.215  24.218  1.00  0.82           C  
ATOM   1699  O   PHE A 117      24.946   5.106  23.388  1.00  0.82           O  
ATOM   1700  CB  PHE A 117      22.763   4.081  25.823  1.00  0.82           C  
ATOM   1701  CG  PHE A 117      22.704   5.539  26.109  1.00  0.82           C  
ATOM   1702  CD1 PHE A 117      21.653   6.293  25.645  1.00  0.82           C  
ATOM   1703  CD2 PHE A 117      23.679   6.147  26.863  1.00  0.82           C  
ATOM   1704  CE1 PHE A 117      21.563   7.635  25.930  1.00  0.82           C  
ATOM   1705  CE2 PHE A 117      23.605   7.482  27.160  1.00  0.82           C  
ATOM   1706  CZ  PHE A 117      22.538   8.231  26.695  1.00  0.82           C  
ATOM   1707  H   PHE A 117      22.931   1.642  25.083  1.00  0.82           H  
ATOM   1708  HA  PHE A 117      22.630   4.085  23.675  1.00  0.82           H  
ATOM   1709 1HB  PHE A 117      21.764   3.667  25.957  1.00  0.82           H  
ATOM   1710 2HB  PHE A 117      23.391   3.630  26.583  1.00  0.82           H  
ATOM   1711  HD1 PHE A 117      20.888   5.802  25.056  1.00  0.82           H  
ATOM   1712  HD2 PHE A 117      24.509   5.551  27.229  1.00  0.82           H  
ATOM   1713  HE1 PHE A 117      20.722   8.220  25.557  1.00  0.82           H  
ATOM   1714  HE2 PHE A 117      24.383   7.949  27.762  1.00  0.82           H  
ATOM   1715  HZ  PHE A 117      22.474   9.293  26.930  1.00  0.82           H  
ATOM   1716  N   PHE A 118      25.671   3.637  24.936  1.00  0.81           N  
ATOM   1717  CA  PHE A 118      27.046   4.093  24.820  1.00  0.81           C  
ATOM   1718  C   PHE A 118      27.719   3.677  23.510  1.00  0.81           C  
ATOM   1719  O   PHE A 118      28.593   4.395  23.008  1.00  0.81           O  
ATOM   1720  CB  PHE A 118      27.837   3.643  26.031  1.00  0.81           C  
ATOM   1721  CG  PHE A 118      27.413   4.433  27.228  1.00  0.81           C  
ATOM   1722  CD1 PHE A 118      26.764   3.832  28.291  1.00  0.81           C  
ATOM   1723  CD2 PHE A 118      27.620   5.809  27.262  1.00  0.81           C  
ATOM   1724  CE1 PHE A 118      26.342   4.580  29.374  1.00  0.81           C  
ATOM   1725  CE2 PHE A 118      27.200   6.561  28.336  1.00  0.81           C  
ATOM   1726  CZ  PHE A 118      26.561   5.947  29.398  1.00  0.81           C  
ATOM   1727  H   PHE A 118      25.431   2.882  25.585  1.00  0.81           H  
ATOM   1728  HA  PHE A 118      27.029   5.182  24.847  1.00  0.81           H  
ATOM   1729 1HB  PHE A 118      27.646   2.581  26.222  1.00  0.81           H  
ATOM   1730 2HB  PHE A 118      28.902   3.781  25.868  1.00  0.81           H  
ATOM   1731  HD1 PHE A 118      26.586   2.757  28.265  1.00  0.81           H  
ATOM   1732  HD2 PHE A 118      28.116   6.293  26.419  1.00  0.81           H  
ATOM   1733  HE1 PHE A 118      25.831   4.091  30.205  1.00  0.81           H  
ATOM   1734  HE2 PHE A 118      27.369   7.638  28.348  1.00  0.81           H  
ATOM   1735  HZ  PHE A 118      26.226   6.539  30.248  1.00  0.81           H  
ATOM   1736  N   HIS A 119      27.295   2.554  22.919  1.00  0.79           N  
ATOM   1737  CA  HIS A 119      27.857   2.134  21.642  1.00  0.79           C  
ATOM   1738  C   HIS A 119      27.436   3.157  20.614  1.00  0.79           C  
ATOM   1739  O   HIS A 119      28.196   3.494  19.702  1.00  0.79           O  
ATOM   1740  CB  HIS A 119      27.376   0.757  21.173  1.00  0.79           C  
ATOM   1741  CG  HIS A 119      27.891  -0.422  21.977  1.00  0.79           C  
ATOM   1742  ND1 HIS A 119      27.508  -1.738  21.719  1.00  0.79           N  
ATOM   1743  CD2 HIS A 119      28.738  -0.480  23.027  1.00  0.79           C  
ATOM   1744  CE1 HIS A 119      28.097  -2.540  22.588  1.00  0.79           C  
ATOM   1745  NE2 HIS A 119      28.852  -1.805  23.388  1.00  0.79           N  
ATOM   1746  H   HIS A 119      26.597   1.976  23.375  1.00  0.79           H  
ATOM   1747  HA  HIS A 119      28.944   2.123  21.693  1.00  0.79           H  
ATOM   1748 1HB  HIS A 119      26.288   0.733  21.159  1.00  0.79           H  
ATOM   1749 2HB  HIS A 119      27.722   0.627  20.166  1.00  0.79           H  
ATOM   1750  HD2 HIS A 119      29.232   0.368  23.503  1.00  0.79           H  
ATOM   1751  HE1 HIS A 119      27.985  -3.624  22.632  1.00  0.79           H  
ATOM   1752  HE2 HIS A 119      29.421  -2.151  24.148  1.00  0.79           H  
ATOM   1753  N   GLY A 120      26.215   3.659  20.773  1.00  0.77           N  
ATOM   1754  CA  GLY A 120      25.688   4.676  19.906  1.00  0.77           C  
ATOM   1755  C   GLY A 120      26.556   5.919  19.990  1.00  0.77           C  
ATOM   1756  O   GLY A 120      26.949   6.482  18.969  1.00  0.77           O  
ATOM   1757  H   GLY A 120      25.620   3.308  21.522  1.00  0.77           H  
ATOM   1758 1HA  GLY A 120      25.710   4.282  18.901  1.00  0.77           H  
ATOM   1759 2HA  GLY A 120      24.655   4.903  20.174  1.00  0.77           H  
ATOM   1760  N   PHE A 121      26.899   6.336  21.206  1.00  0.75           N  
ATOM   1761  CA  PHE A 121      27.757   7.505  21.336  1.00  0.75           C  
ATOM   1762  C   PHE A 121      29.090   7.261  20.623  1.00  0.75           C  
ATOM   1763  O   PHE A 121      29.615   8.152  19.937  1.00  0.75           O  
ATOM   1764  CB  PHE A 121      28.001   7.839  22.807  1.00  0.75           C  
ATOM   1765  CG  PHE A 121      26.788   8.459  23.465  1.00  0.75           C  
ATOM   1766  CD1 PHE A 121      25.586   8.517  22.783  1.00  0.75           C  
ATOM   1767  CD2 PHE A 121      26.853   9.015  24.731  1.00  0.75           C  
ATOM   1768  CE1 PHE A 121      24.488   9.107  23.337  1.00  0.75           C  
ATOM   1769  CE2 PHE A 121      25.749   9.628  25.282  1.00  0.75           C  
ATOM   1770  CZ  PHE A 121      24.568   9.676  24.574  1.00  0.75           C  
ATOM   1771  H   PHE A 121      26.525   5.853  22.027  1.00  0.75           H  
ATOM   1772  HA  PHE A 121      27.263   8.354  20.864  1.00  0.75           H  
ATOM   1773 1HB  PHE A 121      28.256   6.931  23.347  1.00  0.75           H  
ATOM   1774 2HB  PHE A 121      28.839   8.515  22.894  1.00  0.75           H  
ATOM   1775  HD1 PHE A 121      25.520   8.081  21.791  1.00  0.75           H  
ATOM   1776  HD2 PHE A 121      27.791   8.983  25.283  1.00  0.75           H  
ATOM   1777  HE1 PHE A 121      23.553   9.131  22.788  1.00  0.75           H  
ATOM   1778  HE2 PHE A 121      25.809  10.078  26.273  1.00  0.75           H  
ATOM   1779  HZ  PHE A 121      23.694  10.160  25.002  1.00  0.75           H  
ATOM   1780  N   ALA A 122      29.631   6.046  20.753  1.00  0.74           N  
ATOM   1781  CA  ALA A 122      30.871   5.734  20.060  1.00  0.74           C  
ATOM   1782  C   ALA A 122      30.686   5.841  18.543  1.00  0.74           C  
ATOM   1783  O   ALA A 122      31.542   6.399  17.852  1.00  0.74           O  
ATOM   1784  CB  ALA A 122      31.343   4.340  20.426  1.00  0.74           C  
ATOM   1785  H   ALA A 122      29.182   5.349  21.349  1.00  0.74           H  
ATOM   1786  HA  ALA A 122      31.622   6.460  20.367  1.00  0.74           H  
ATOM   1787 1HB  ALA A 122      32.283   4.131  19.919  1.00  0.74           H  
ATOM   1788 2HB  ALA A 122      31.485   4.281  21.505  1.00  0.74           H  
ATOM   1789 3HB  ALA A 122      30.605   3.612  20.122  1.00  0.74           H  
ATOM   1790  N   ALA A 123      29.547   5.349  18.034  1.00  0.72           N  
ATOM   1791  CA  ALA A 123      29.264   5.394  16.599  1.00  0.72           C  
ATOM   1792  C   ALA A 123      29.224   6.838  16.117  1.00  0.72           C  
ATOM   1793  O   ALA A 123      29.717   7.160  15.037  1.00  0.72           O  
ATOM   1794  CB  ALA A 123      27.962   4.683  16.292  1.00  0.72           C  
ATOM   1795  H   ALA A 123      28.878   4.901  18.660  1.00  0.72           H  
ATOM   1796  HA  ALA A 123      30.075   4.885  16.077  1.00  0.72           H  
ATOM   1797 1HB  ALA A 123      27.781   4.702  15.223  1.00  0.72           H  
ATOM   1798 2HB  ALA A 123      28.017   3.658  16.630  1.00  0.72           H  
ATOM   1799 3HB  ALA A 123      27.164   5.165  16.800  1.00  0.72           H  
ATOM   1800  N   LEU A 124      28.686   7.732  16.943  1.00  0.70           N  
ATOM   1801  CA  LEU A 124      28.695   9.139  16.585  1.00  0.70           C  
ATOM   1802  C   LEU A 124      30.126   9.646  16.449  1.00  0.70           C  
ATOM   1803  O   LEU A 124      30.468  10.301  15.468  1.00  0.70           O  
ATOM   1804  CB  LEU A 124      27.989  10.018  17.596  1.00  0.70           C  
ATOM   1805  CG  LEU A 124      28.099  11.466  17.262  1.00  0.70           C  
ATOM   1806  CD1 LEU A 124      27.414  11.766  15.940  1.00  0.70           C  
ATOM   1807  CD2 LEU A 124      27.561  12.266  18.314  1.00  0.70           C  
ATOM   1808  H   LEU A 124      28.261   7.415  17.815  1.00  0.70           H  
ATOM   1809  HA  LEU A 124      28.190   9.247  15.630  1.00  0.70           H  
ATOM   1810 1HB  LEU A 124      26.939   9.741  17.630  1.00  0.70           H  
ATOM   1811 2HB  LEU A 124      28.425   9.861  18.577  1.00  0.70           H  
ATOM   1812  HG  LEU A 124      29.135  11.685  17.168  1.00  0.70           H  
ATOM   1813 1HD1 LEU A 124      27.547  12.808  15.686  1.00  0.70           H  
ATOM   1814 2HD1 LEU A 124      27.850  11.169  15.189  1.00  0.70           H  
ATOM   1815 3HD1 LEU A 124      26.350  11.540  16.014  1.00  0.70           H  
ATOM   1816 1HD2 LEU A 124      27.721  13.282  18.047  1.00  0.70           H  
ATOM   1817 2HD2 LEU A 124      26.512  12.076  18.423  1.00  0.70           H  
ATOM   1818 3HD2 LEU A 124      28.082  12.041  19.236  1.00  0.70           H  
ATOM   1819  N   SER A 125      30.980   9.333  17.426  1.00  0.69           N  
ATOM   1820  CA  SER A 125      32.366   9.806  17.401  1.00  0.69           C  
ATOM   1821  C   SER A 125      33.065   9.358  16.113  1.00  0.69           C  
ATOM   1822  O   SER A 125      33.825  10.118  15.497  1.00  0.69           O  
ATOM   1823  CB  SER A 125      33.123   9.281  18.610  1.00  0.69           C  
ATOM   1824  OG  SER A 125      32.600   9.817  19.801  1.00  0.69           O  
ATOM   1825  H   SER A 125      30.645   8.776  18.216  1.00  0.69           H  
ATOM   1826  HA  SER A 125      32.361  10.894  17.436  1.00  0.69           H  
ATOM   1827 1HB  SER A 125      33.065   8.198  18.638  1.00  0.69           H  
ATOM   1828 2HB  SER A 125      34.173   9.548  18.519  1.00  0.69           H  
ATOM   1829  HG  SER A 125      31.687   9.490  19.858  1.00  0.69           H  
ATOM   1830  N   GLU A 126      32.748   8.142  15.665  1.00  0.68           N  
ATOM   1831  CA  GLU A 126      33.310   7.556  14.449  1.00  0.68           C  
ATOM   1832  C   GLU A 126      32.914   8.320  13.180  1.00  0.68           C  
ATOM   1833  O   GLU A 126      33.562   8.172  12.138  1.00  0.68           O  
ATOM   1834  CB  GLU A 126      32.952   6.077  14.334  1.00  0.68           C  
ATOM   1835  CG  GLU A 126      33.649   5.210  15.385  1.00  0.68           C  
ATOM   1836  CD  GLU A 126      33.276   3.787  15.282  1.00  0.68           C  
ATOM   1837  OE1 GLU A 126      32.528   3.476  14.397  1.00  0.68           O  
ATOM   1838  OE2 GLU A 126      33.712   2.994  16.083  1.00  0.68           O  
ATOM   1839  H   GLU A 126      32.116   7.575  16.238  1.00  0.68           H  
ATOM   1840  HA  GLU A 126      34.396   7.606  14.532  1.00  0.68           H  
ATOM   1841 1HB  GLU A 126      31.879   5.948  14.444  1.00  0.68           H  
ATOM   1842 2HB  GLU A 126      33.232   5.710  13.348  1.00  0.68           H  
ATOM   1843 1HG  GLU A 126      34.729   5.304  15.256  1.00  0.68           H  
ATOM   1844 2HG  GLU A 126      33.398   5.579  16.373  1.00  0.68           H  
ATOM   1845  N   CYS A 127      31.899   9.190  13.251  1.00  0.68           N  
ATOM   1846  CA  CYS A 127      31.509   9.969  12.086  1.00  0.68           C  
ATOM   1847  C   CYS A 127      32.688  10.808  11.613  1.00  0.68           C  
ATOM   1848  O   CYS A 127      32.759  11.175  10.438  1.00  0.68           O  
ATOM   1849  CB  CYS A 127      30.370  10.926  12.413  1.00  0.68           C  
ATOM   1850  SG  CYS A 127      28.875  10.151  12.866  1.00  0.68           S  
ATOM   1851  H   CYS A 127      31.392   9.330  14.123  1.00  0.68           H  
ATOM   1852  HA  CYS A 127      31.200   9.291  11.294  1.00  0.68           H  
ATOM   1853 1HB  CYS A 127      30.673  11.565  13.232  1.00  0.68           H  
ATOM   1854 2HB  CYS A 127      30.168  11.558  11.551  1.00  0.68           H  
ATOM   1855  HG  CYS A 127      29.375   9.681  14.029  1.00  0.68           H  
ATOM   1856  N   ARG A 128      33.633  11.089  12.517  1.00  0.67           N  
ATOM   1857  CA  ARG A 128      34.819  11.843  12.177  1.00  0.67           C  
ATOM   1858  C   ARG A 128      35.669  11.051  11.178  1.00  0.67           C  
ATOM   1859  O   ARG A 128      36.255  11.618  10.257  1.00  0.67           O  
ATOM   1860  CB  ARG A 128      35.615  12.120  13.439  1.00  0.67           C  
ATOM   1861  CG  ARG A 128      34.936  13.077  14.362  1.00  0.67           C  
ATOM   1862  CD  ARG A 128      35.641  13.270  15.632  1.00  0.67           C  
ATOM   1863  NE  ARG A 128      34.925  14.205  16.461  1.00  0.67           N  
ATOM   1864  CZ  ARG A 128      35.150  14.442  17.759  1.00  0.67           C  
ATOM   1865  NH1 ARG A 128      36.087  13.789  18.407  1.00  0.67           N  
ATOM   1866  NH2 ARG A 128      34.416  15.345  18.371  1.00  0.67           N  
ATOM   1867  H   ARG A 128      33.537  10.754  13.478  1.00  0.67           H  
ATOM   1868  HA  ARG A 128      34.520  12.787  11.725  1.00  0.67           H  
ATOM   1869 1HB  ARG A 128      35.777  11.187  13.979  1.00  0.67           H  
ATOM   1870 2HB  ARG A 128      36.589  12.529  13.179  1.00  0.67           H  
ATOM   1871 1HG  ARG A 128      34.796  14.037  13.864  1.00  0.67           H  
ATOM   1872 2HG  ARG A 128      33.974  12.647  14.612  1.00  0.67           H  
ATOM   1873 1HD  ARG A 128      35.705  12.318  16.162  1.00  0.67           H  
ATOM   1874 2HD  ARG A 128      36.638  13.663  15.448  1.00  0.67           H  
ATOM   1875  HE  ARG A 128      34.187  14.732  16.019  1.00  0.67           H  
ATOM   1876 1HH1 ARG A 128      36.645  13.097  17.925  1.00  0.67           H  
ATOM   1877 2HH1 ARG A 128      36.250  13.978  19.386  1.00  0.67           H  
ATOM   1878 1HH2 ARG A 128      33.709  15.847  17.837  1.00  0.67           H  
ATOM   1879 2HH2 ARG A 128      34.565  15.546  19.350  1.00  0.67           H  
ATOM   1880  N   GLU A 129      35.704   9.718  11.315  1.00  0.67           N  
ATOM   1881  CA  GLU A 129      36.513   8.875  10.439  1.00  0.67           C  
ATOM   1882  C   GLU A 129      35.851   8.799   9.072  1.00  0.67           C  
ATOM   1883  O   GLU A 129      36.507   8.616   8.045  1.00  0.67           O  
ATOM   1884  CB  GLU A 129      36.695   7.475  11.040  1.00  0.67           C  
ATOM   1885  CG  GLU A 129      37.515   7.461  12.336  1.00  0.67           C  
ATOM   1886  CD  GLU A 129      37.767   6.071  12.899  1.00  0.67           C  
ATOM   1887  OE1 GLU A 129      37.311   5.110  12.325  1.00  0.67           O  
ATOM   1888  OE2 GLU A 129      38.425   5.983  13.910  1.00  0.67           O  
ATOM   1889  H   GLU A 129      35.141   9.266  12.026  1.00  0.67           H  
ATOM   1890  HA  GLU A 129      37.495   9.332  10.320  1.00  0.67           H  
ATOM   1891 1HB  GLU A 129      35.719   7.040  11.253  1.00  0.67           H  
ATOM   1892 2HB  GLU A 129      37.191   6.828  10.317  1.00  0.67           H  
ATOM   1893 1HG  GLU A 129      38.472   7.944  12.149  1.00  0.67           H  
ATOM   1894 2HG  GLU A 129      36.980   8.054  13.081  1.00  0.67           H  
ATOM   1895  N   ALA A 130      34.532   9.004   9.073  1.00  0.66           N  
ATOM   1896  CA  ALA A 130      33.720   9.016   7.863  1.00  0.66           C  
ATOM   1897  C   ALA A 130      33.818  10.373   7.140  1.00  0.66           C  
ATOM   1898  O   ALA A 130      33.269  10.535   6.048  1.00  0.66           O  
ATOM   1899  CB  ALA A 130      32.270   8.699   8.196  1.00  0.66           C  
ATOM   1900  H   ALA A 130      34.078   9.107   9.981  1.00  0.66           H  
ATOM   1901  HA  ALA A 130      34.103   8.248   7.193  1.00  0.66           H  
ATOM   1902 1HB  ALA A 130      31.686   8.681   7.277  1.00  0.66           H  
ATOM   1903 2HB  ALA A 130      32.211   7.728   8.683  1.00  0.66           H  
ATOM   1904 3HB  ALA A 130      31.870   9.457   8.856  1.00  0.66           H  
ATOM   1905  N   GLY A 131      34.530  11.343   7.736  1.00  0.66           N  
ATOM   1906  CA  GLY A 131      34.702  12.666   7.151  1.00  0.66           C  
ATOM   1907  C   GLY A 131      33.887  13.808   7.774  1.00  0.66           C  
ATOM   1908  O   GLY A 131      33.907  14.924   7.250  1.00  0.66           O  
ATOM   1909  H   GLY A 131      34.994  11.175   8.626  1.00  0.66           H  
ATOM   1910 1HA  GLY A 131      35.760  12.923   7.215  1.00  0.66           H  
ATOM   1911 2HA  GLY A 131      34.472  12.609   6.089  1.00  0.66           H  
ATOM   1912  N   ALA A 132      33.155  13.568   8.863  1.00  0.66           N  
ATOM   1913  CA  ALA A 132      32.421  14.677   9.464  1.00  0.66           C  
ATOM   1914  C   ALA A 132      33.397  15.596  10.215  1.00  0.66           C  
ATOM   1915  O   ALA A 132      34.290  15.096  10.897  1.00  0.66           O  
ATOM   1916  CB  ALA A 132      31.372  14.179  10.441  1.00  0.66           C  
ATOM   1917  H   ALA A 132      33.127  12.644   9.292  1.00  0.66           H  
ATOM   1918  HA  ALA A 132      31.917  15.210   8.668  1.00  0.66           H  
ATOM   1919 1HB  ALA A 132      30.835  15.030  10.861  1.00  0.66           H  
ATOM   1920 2HB  ALA A 132      30.676  13.528   9.937  1.00  0.66           H  
ATOM   1921 3HB  ALA A 132      31.864  13.632  11.235  1.00  0.66           H  
ATOM   1922  N   PRO A 133      33.269  16.928  10.133  1.00  0.65           N  
ATOM   1923  CA  PRO A 133      34.010  17.867  10.952  1.00  0.65           C  
ATOM   1924  C   PRO A 133      33.775  17.550  12.416  1.00  0.65           C  
ATOM   1925  O   PRO A 133      32.627  17.350  12.836  1.00  0.65           O  
ATOM   1926  CB  PRO A 133      33.416  19.213  10.539  1.00  0.65           C  
ATOM   1927  CG  PRO A 133      32.941  18.984   9.114  1.00  0.65           C  
ATOM   1928  CD  PRO A 133      32.457  17.541   9.081  1.00  0.65           C  
ATOM   1929  HA  PRO A 133      35.081  17.802  10.701  1.00  0.65           H  
ATOM   1930 1HB  PRO A 133      32.610  19.488  11.223  1.00  0.65           H  
ATOM   1931 2HB  PRO A 133      34.179  20.000  10.615  1.00  0.65           H  
ATOM   1932 1HG  PRO A 133      32.156  19.703   8.853  1.00  0.65           H  
ATOM   1933 2HG  PRO A 133      33.770  19.159   8.411  1.00  0.65           H  
ATOM   1934 1HD  PRO A 133      31.403  17.439   9.293  1.00  0.65           H  
ATOM   1935 2HD  PRO A 133      32.730  17.129   8.094  1.00  0.65           H  
ATOM   1936  N   ALA A 134      34.833  17.619  13.216  1.00  0.65           N  
ATOM   1937  CA  ALA A 134      34.727  17.297  14.635  1.00  0.65           C  
ATOM   1938  C   ALA A 134      33.715  18.174  15.353  1.00  0.65           C  
ATOM   1939  O   ALA A 134      33.032  17.709  16.268  1.00  0.65           O  
ATOM   1940  CB  ALA A 134      36.084  17.434  15.302  1.00  0.65           C  
ATOM   1941  H   ALA A 134      35.741  17.829  12.823  1.00  0.65           H  
ATOM   1942  HA  ALA A 134      34.391  16.270  14.713  1.00  0.65           H  
ATOM   1943 1HB  ALA A 134      36.007  17.159  16.351  1.00  0.65           H  
ATOM   1944 2HB  ALA A 134      36.798  16.776  14.807  1.00  0.65           H  
ATOM   1945 3HB  ALA A 134      36.425  18.466  15.226  1.00  0.65           H  
ATOM   1946  N   GLU A 135      33.610  19.431  14.935  1.00  0.64           N  
ATOM   1947  CA  GLU A 135      32.685  20.375  15.547  1.00  0.64           C  
ATOM   1948  C   GLU A 135      31.227  19.948  15.373  1.00  0.64           C  
ATOM   1949  O   GLU A 135      30.385  20.212  16.238  1.00  0.64           O  
ATOM   1950  CB  GLU A 135      32.895  21.772  14.959  1.00  0.64           C  
ATOM   1951  CG  GLU A 135      34.225  22.421  15.347  1.00  0.64           C  
ATOM   1952  CD  GLU A 135      34.444  23.780  14.712  1.00  0.64           C  
ATOM   1953  OE1 GLU A 135      33.663  24.160  13.871  1.00  0.64           O  
ATOM   1954  OE2 GLU A 135      35.395  24.434  15.073  1.00  0.64           O  
ATOM   1955  H   GLU A 135      34.195  19.738  14.172  1.00  0.64           H  
ATOM   1956  HA  GLU A 135      32.898  20.415  16.616  1.00  0.64           H  
ATOM   1957 1HB  GLU A 135      32.849  21.718  13.871  1.00  0.64           H  
ATOM   1958 2HB  GLU A 135      32.090  22.429  15.289  1.00  0.64           H  
ATOM   1959 1HG  GLU A 135      34.260  22.531  16.430  1.00  0.64           H  
ATOM   1960 2HG  GLU A 135      35.035  21.754  15.052  1.00  0.64           H  
ATOM   1961  N   ARG A 136      30.904  19.322  14.232  1.00  0.64           N  
ATOM   1962  CA  ARG A 136      29.525  18.940  13.978  1.00  0.64           C  
ATOM   1963  C   ARG A 136      29.233  17.714  14.807  1.00  0.64           C  
ATOM   1964  O   ARG A 136      28.140  17.547  15.350  1.00  0.64           O  
ATOM   1965  CB  ARG A 136      29.284  18.632  12.511  1.00  0.64           C  
ATOM   1966  CG  ARG A 136      29.390  19.825  11.562  1.00  0.64           C  
ATOM   1967  CD  ARG A 136      29.095  19.431  10.148  1.00  0.64           C  
ATOM   1968  NE  ARG A 136      29.370  20.490   9.197  1.00  0.64           N  
ATOM   1969  CZ  ARG A 136      29.187  20.397   7.856  1.00  0.64           C  
ATOM   1970  NH1 ARG A 136      28.690  19.303   7.304  1.00  0.64           N  
ATOM   1971  NH2 ARG A 136      29.507  21.423   7.085  1.00  0.64           N  
ATOM   1972  H   ARG A 136      31.625  19.057  13.568  1.00  0.64           H  
ATOM   1973  HA  ARG A 136      28.862  19.749  14.286  1.00  0.64           H  
ATOM   1974 1HB  ARG A 136      29.989  17.868  12.175  1.00  0.64           H  
ATOM   1975 2HB  ARG A 136      28.292  18.232  12.402  1.00  0.64           H  
ATOM   1976 1HG  ARG A 136      28.657  20.577  11.856  1.00  0.64           H  
ATOM   1977 2HG  ARG A 136      30.388  20.249  11.612  1.00  0.64           H  
ATOM   1978 1HD  ARG A 136      29.662  18.571   9.880  1.00  0.64           H  
ATOM   1979 2HD  ARG A 136      28.055  19.190  10.063  1.00  0.64           H  
ATOM   1980  HE  ARG A 136      29.750  21.351   9.560  1.00  0.64           H  
ATOM   1981 1HH1 ARG A 136      28.396  18.498   7.880  1.00  0.64           H  
ATOM   1982 2HH1 ARG A 136      28.555  19.261   6.307  1.00  0.64           H  
ATOM   1983 1HH2 ARG A 136      29.885  22.266   7.494  1.00  0.64           H  
ATOM   1984 2HH2 ARG A 136      29.371  21.362   6.086  1.00  0.64           H  
ATOM   1985  N   VAL A 137      30.247  16.871  14.945  1.00  0.64           N  
ATOM   1986  CA  VAL A 137      30.103  15.659  15.716  1.00  0.64           C  
ATOM   1987  C   VAL A 137      29.896  16.020  17.187  1.00  0.64           C  
ATOM   1988  O   VAL A 137      29.031  15.453  17.854  1.00  0.64           O  
ATOM   1989  CB  VAL A 137      31.331  14.770  15.510  1.00  0.64           C  
ATOM   1990  CG1 VAL A 137      31.272  13.586  16.400  1.00  0.64           C  
ATOM   1991  CG2 VAL A 137      31.359  14.353  14.050  1.00  0.64           C  
ATOM   1992  H   VAL A 137      31.128  17.068  14.464  1.00  0.64           H  
ATOM   1993  HA  VAL A 137      29.227  15.117  15.361  1.00  0.64           H  
ATOM   1994  HB  VAL A 137      32.224  15.327  15.756  1.00  0.64           H  
ATOM   1995 1HG1 VAL A 137      32.145  12.960  16.238  1.00  0.64           H  
ATOM   1996 2HG1 VAL A 137      31.235  13.899  17.443  1.00  0.64           H  
ATOM   1997 3HG1 VAL A 137      30.392  13.041  16.143  1.00  0.64           H  
ATOM   1998 1HG2 VAL A 137      32.206  13.733  13.843  1.00  0.64           H  
ATOM   1999 2HG2 VAL A 137      30.450  13.805  13.823  1.00  0.64           H  
ATOM   2000 3HG2 VAL A 137      31.410  15.242  13.425  1.00  0.64           H  
ATOM   2001  N   ALA A 138      30.681  16.977  17.697  1.00  0.64           N  
ATOM   2002  CA  ALA A 138      30.527  17.408  19.083  1.00  0.64           C  
ATOM   2003  C   ALA A 138      29.130  17.980  19.331  1.00  0.64           C  
ATOM   2004  O   ALA A 138      28.497  17.678  20.352  1.00  0.64           O  
ATOM   2005  CB  ALA A 138      31.572  18.454  19.420  1.00  0.64           C  
ATOM   2006  H   ALA A 138      31.400  17.402  17.114  1.00  0.64           H  
ATOM   2007  HA  ALA A 138      30.662  16.540  19.726  1.00  0.64           H  
ATOM   2008 1HB  ALA A 138      31.467  18.756  20.459  1.00  0.64           H  
ATOM   2009 2HB  ALA A 138      32.565  18.037  19.258  1.00  0.64           H  
ATOM   2010 3HB  ALA A 138      31.435  19.321  18.771  1.00  0.64           H  
ATOM   2011  N   GLN A 139      28.620  18.777  18.389  1.00  0.64           N  
ATOM   2012  CA  GLN A 139      27.273  19.299  18.550  1.00  0.64           C  
ATOM   2013  C   GLN A 139      26.250  18.164  18.535  1.00  0.64           C  
ATOM   2014  O   GLN A 139      25.318  18.153  19.343  1.00  0.64           O  
ATOM   2015  CB  GLN A 139      26.972  20.370  17.511  1.00  0.64           C  
ATOM   2016  CG  GLN A 139      25.560  20.959  17.627  1.00  0.64           C  
ATOM   2017  CD  GLN A 139      25.327  22.142  16.705  1.00  0.64           C  
ATOM   2018  OE1 GLN A 139      25.976  23.187  16.839  1.00  0.64           O  
ATOM   2019  NE2 GLN A 139      24.414  21.991  15.759  1.00  0.64           N  
ATOM   2020  H   GLN A 139      29.170  19.043  17.568  1.00  0.64           H  
ATOM   2021  HA  GLN A 139      27.213  19.779  19.526  1.00  0.64           H  
ATOM   2022 1HB  GLN A 139      27.684  21.187  17.628  1.00  0.64           H  
ATOM   2023 2HB  GLN A 139      27.128  19.964  16.523  1.00  0.64           H  
ATOM   2024 1HG  GLN A 139      24.839  20.180  17.365  1.00  0.64           H  
ATOM   2025 2HG  GLN A 139      25.397  21.286  18.652  1.00  0.64           H  
ATOM   2026 1HE2 GLN A 139      24.226  22.739  15.120  1.00  0.64           H  
ATOM   2027 2HE2 GLN A 139      23.916  21.110  15.654  1.00  0.64           H  
ATOM   2028  N   ALA A 140      26.433  17.195  17.635  1.00  0.64           N  
ATOM   2029  CA  ALA A 140      25.539  16.049  17.547  1.00  0.64           C  
ATOM   2030  C   ALA A 140      25.536  15.275  18.863  1.00  0.64           C  
ATOM   2031  O   ALA A 140      24.491  14.800  19.310  1.00  0.64           O  
ATOM   2032  CB  ALA A 140      25.972  15.150  16.413  1.00  0.64           C  
ATOM   2033  H   ALA A 140      27.207  17.258  16.973  1.00  0.64           H  
ATOM   2034  HA  ALA A 140      24.527  16.409  17.362  1.00  0.64           H  
ATOM   2035 1HB  ALA A 140      25.317  14.310  16.361  1.00  0.64           H  
ATOM   2036 2HB  ALA A 140      25.948  15.706  15.475  1.00  0.64           H  
ATOM   2037 3HB  ALA A 140      26.970  14.818  16.595  1.00  0.64           H  
ATOM   2038  N   PHE A 141      26.705  15.174  19.499  1.00  0.65           N  
ATOM   2039  CA  PHE A 141      26.852  14.492  20.777  1.00  0.65           C  
ATOM   2040  C   PHE A 141      25.995  15.193  21.805  1.00  0.65           C  
ATOM   2041  O   PHE A 141      25.275  14.551  22.580  1.00  0.65           O  
ATOM   2042  CB  PHE A 141      28.304  14.453  21.224  1.00  0.65           C  
ATOM   2043  CG  PHE A 141      28.511  13.718  22.490  1.00  0.65           C  
ATOM   2044  CD1 PHE A 141      28.573  12.337  22.495  1.00  0.65           C  
ATOM   2045  CD2 PHE A 141      28.639  14.398  23.689  1.00  0.65           C  
ATOM   2046  CE1 PHE A 141      28.765  11.660  23.665  1.00  0.65           C  
ATOM   2047  CE2 PHE A 141      28.825  13.710  24.870  1.00  0.65           C  
ATOM   2048  CZ  PHE A 141      28.889  12.336  24.854  1.00  0.65           C  
ATOM   2049  H   PHE A 141      27.539  15.560  19.054  1.00  0.65           H  
ATOM   2050  HA  PHE A 141      26.490  13.470  20.676  1.00  0.65           H  
ATOM   2051 1HB  PHE A 141      28.920  14.001  20.449  1.00  0.65           H  
ATOM   2052 2HB  PHE A 141      28.664  15.461  21.366  1.00  0.65           H  
ATOM   2053  HD1 PHE A 141      28.474  11.791  21.561  1.00  0.65           H  
ATOM   2054  HD2 PHE A 141      28.587  15.489  23.692  1.00  0.65           H  
ATOM   2055  HE1 PHE A 141      28.822  10.593  23.656  1.00  0.65           H  
ATOM   2056  HE2 PHE A 141      28.922  14.252  25.811  1.00  0.65           H  
ATOM   2057  HZ  PHE A 141      29.038  11.786  25.782  1.00  0.65           H  
ATOM   2058  N   THR A 142      26.091  16.525  21.823  1.00  0.66           N  
ATOM   2059  CA  THR A 142      25.319  17.337  22.745  1.00  0.66           C  
ATOM   2060  C   THR A 142      23.827  17.069  22.542  1.00  0.66           C  
ATOM   2061  O   THR A 142      23.090  16.868  23.511  1.00  0.66           O  
ATOM   2062  CB  THR A 142      25.630  18.834  22.556  1.00  0.66           C  
ATOM   2063  OG1 THR A 142      27.022  19.077  22.834  1.00  0.66           O  
ATOM   2064  CG2 THR A 142      24.770  19.654  23.472  1.00  0.66           C  
ATOM   2065  H   THR A 142      26.733  16.984  21.172  1.00  0.66           H  
ATOM   2066  HA  THR A 142      25.583  17.056  23.763  1.00  0.66           H  
ATOM   2067  HB  THR A 142      25.421  19.127  21.540  1.00  0.66           H  
ATOM   2068  HG1 THR A 142      27.568  18.579  22.196  1.00  0.66           H  
ATOM   2069 1HG2 THR A 142      24.991  20.709  23.329  1.00  0.66           H  
ATOM   2070 2HG2 THR A 142      23.728  19.462  23.234  1.00  0.66           H  
ATOM   2071 3HG2 THR A 142      24.966  19.378  24.506  1.00  0.66           H  
ATOM   2072  N   VAL A 143      23.385  17.007  21.283  1.00  0.67           N  
ATOM   2073  CA  VAL A 143      21.985  16.701  20.999  1.00  0.67           C  
ATOM   2074  C   VAL A 143      21.599  15.316  21.528  1.00  0.67           C  
ATOM   2075  O   VAL A 143      20.565  15.161  22.190  1.00  0.67           O  
ATOM   2076  CB  VAL A 143      21.706  16.743  19.480  1.00  0.67           C  
ATOM   2077  CG1 VAL A 143      20.336  16.201  19.204  1.00  0.67           C  
ATOM   2078  CG2 VAL A 143      21.829  18.164  18.966  1.00  0.67           C  
ATOM   2079  H   VAL A 143      24.038  17.197  20.520  1.00  0.67           H  
ATOM   2080  HA  VAL A 143      21.366  17.450  21.490  1.00  0.67           H  
ATOM   2081  HB  VAL A 143      22.419  16.108  18.970  1.00  0.67           H  
ATOM   2082 1HG1 VAL A 143      20.149  16.203  18.137  1.00  0.67           H  
ATOM   2083 2HG1 VAL A 143      20.291  15.182  19.580  1.00  0.67           H  
ATOM   2084 3HG1 VAL A 143      19.594  16.799  19.693  1.00  0.67           H  
ATOM   2085 1HG2 VAL A 143      21.640  18.179  17.891  1.00  0.67           H  
ATOM   2086 2HG2 VAL A 143      21.103  18.797  19.475  1.00  0.67           H  
ATOM   2087 3HG2 VAL A 143      22.834  18.532  19.162  1.00  0.67           H  
ATOM   2088  N   LEU A 144      22.447  14.307  21.294  1.00  0.69           N  
ATOM   2089  CA  LEU A 144      22.112  12.971  21.771  1.00  0.69           C  
ATOM   2090  C   LEU A 144      22.025  12.946  23.306  1.00  0.69           C  
ATOM   2091  O   LEU A 144      21.136  12.301  23.880  1.00  0.69           O  
ATOM   2092  CB  LEU A 144      23.180  11.938  21.372  1.00  0.69           C  
ATOM   2093  CG  LEU A 144      23.399  11.563  19.875  1.00  0.69           C  
ATOM   2094  CD1 LEU A 144      24.590  10.609  19.787  1.00  0.69           C  
ATOM   2095  CD2 LEU A 144      22.183  10.921  19.301  1.00  0.69           C  
ATOM   2096  H   LEU A 144      23.297  14.470  20.752  1.00  0.69           H  
ATOM   2097  HA  LEU A 144      21.153  12.686  21.357  1.00  0.69           H  
ATOM   2098 1HB  LEU A 144      24.142  12.282  21.760  1.00  0.69           H  
ATOM   2099 2HB  LEU A 144      22.927  11.029  21.877  1.00  0.69           H  
ATOM   2100  HG  LEU A 144      23.640  12.461  19.310  1.00  0.69           H  
ATOM   2101 1HD1 LEU A 144      24.774  10.351  18.746  1.00  0.69           H  
ATOM   2102 2HD1 LEU A 144      25.473  11.082  20.212  1.00  0.69           H  
ATOM   2103 3HD1 LEU A 144      24.365   9.709  20.343  1.00  0.69           H  
ATOM   2104 1HD2 LEU A 144      22.364  10.660  18.258  1.00  0.69           H  
ATOM   2105 2HD2 LEU A 144      21.944  10.016  19.860  1.00  0.69           H  
ATOM   2106 3HD2 LEU A 144      21.368  11.625  19.364  1.00  0.69           H  
ATOM   2107  N   SER A 145      22.945  13.664  23.968  1.00  0.70           N  
ATOM   2108  CA  SER A 145      22.996  13.700  25.425  1.00  0.70           C  
ATOM   2109  C   SER A 145      21.777  14.392  26.016  1.00  0.70           C  
ATOM   2110  O   SER A 145      21.158  13.877  26.956  1.00  0.70           O  
ATOM   2111  CB  SER A 145      24.249  14.427  25.878  1.00  0.70           C  
ATOM   2112  OG  SER A 145      25.400  13.724  25.510  1.00  0.70           O  
ATOM   2113  H   SER A 145      23.657  14.169  23.440  1.00  0.70           H  
ATOM   2114  HA  SER A 145      23.026  12.674  25.792  1.00  0.70           H  
ATOM   2115 1HB  SER A 145      24.272  15.420  25.430  1.00  0.70           H  
ATOM   2116 2HB  SER A 145      24.223  14.554  26.957  1.00  0.70           H  
ATOM   2117  HG  SER A 145      25.437  13.781  24.533  1.00  0.70           H  
ATOM   2118  N   ARG A 146      21.399  15.535  25.436  1.00  0.71           N  
ATOM   2119  CA  ARG A 146      20.251  16.275  25.929  1.00  0.71           C  
ATOM   2120  C   ARG A 146      18.991  15.458  25.773  1.00  0.71           C  
ATOM   2121  O   ARG A 146      18.123  15.457  26.653  1.00  0.71           O  
ATOM   2122  CB  ARG A 146      20.110  17.595  25.194  1.00  0.71           C  
ATOM   2123  CG  ARG A 146      21.151  18.642  25.552  1.00  0.71           C  
ATOM   2124  CD  ARG A 146      21.012  19.858  24.714  1.00  0.71           C  
ATOM   2125  NE  ARG A 146      21.975  20.882  25.083  1.00  0.71           N  
ATOM   2126  CZ  ARG A 146      22.231  21.993  24.366  1.00  0.71           C  
ATOM   2127  NH1 ARG A 146      21.595  22.212  23.237  1.00  0.71           N  
ATOM   2128  NH2 ARG A 146      23.127  22.863  24.797  1.00  0.71           N  
ATOM   2129  H   ARG A 146      21.941  15.911  24.657  1.00  0.71           H  
ATOM   2130  HA  ARG A 146      20.403  16.484  26.986  1.00  0.71           H  
ATOM   2131 1HB  ARG A 146      20.219  17.406  24.128  1.00  0.71           H  
ATOM   2132 2HB  ARG A 146      19.121  18.014  25.360  1.00  0.71           H  
ATOM   2133 1HG  ARG A 146      21.030  18.929  26.596  1.00  0.71           H  
ATOM   2134 2HG  ARG A 146      22.149  18.232  25.405  1.00  0.71           H  
ATOM   2135 1HD  ARG A 146      21.182  19.591  23.670  1.00  0.71           H  
ATOM   2136 2HD  ARG A 146      20.011  20.269  24.826  1.00  0.71           H  
ATOM   2137  HE  ARG A 146      22.488  20.752  25.945  1.00  0.71           H  
ATOM   2138 1HH1 ARG A 146      20.911  21.547  22.907  1.00  0.71           H  
ATOM   2139 2HH1 ARG A 146      21.791  23.046  22.701  1.00  0.71           H  
ATOM   2140 1HH2 ARG A 146      23.618  22.695  25.664  1.00  0.71           H  
ATOM   2141 2HH2 ARG A 146      23.322  23.695  24.260  1.00  0.71           H  
ATOM   2142  N   ALA A 147      18.880  14.741  24.661  1.00  0.72           N  
ATOM   2143  CA  ALA A 147      17.718  13.914  24.467  1.00  0.72           C  
ATOM   2144  C   ALA A 147      17.659  12.836  25.522  1.00  0.72           C  
ATOM   2145  O   ALA A 147      16.599  12.583  26.081  1.00  0.72           O  
ATOM   2146  CB  ALA A 147      17.751  13.291  23.124  1.00  0.72           C  
ATOM   2147  H   ALA A 147      19.601  14.778  23.936  1.00  0.72           H  
ATOM   2148  HA  ALA A 147      16.833  14.539  24.554  1.00  0.72           H  
ATOM   2149 1HB  ALA A 147      16.862  12.678  22.979  1.00  0.72           H  
ATOM   2150 2HB  ALA A 147      17.793  14.057  22.375  1.00  0.72           H  
ATOM   2151 3HB  ALA A 147      18.642  12.672  23.062  1.00  0.72           H  
ATOM   2152  N   GLY A 148      18.807  12.231  25.849  1.00  0.73           N  
ATOM   2153  CA  GLY A 148      18.824  11.183  26.857  1.00  0.73           C  
ATOM   2154  C   GLY A 148      18.301  11.709  28.189  1.00  0.73           C  
ATOM   2155  O   GLY A 148      17.568  11.016  28.904  1.00  0.73           O  
ATOM   2156  H   GLY A 148      19.670  12.465  25.354  1.00  0.73           H  
ATOM   2157 1HA  GLY A 148      18.219  10.342  26.523  1.00  0.73           H  
ATOM   2158 2HA  GLY A 148      19.846  10.824  26.979  1.00  0.73           H  
ATOM   2159  N   LEU A 149      18.648  12.954  28.516  1.00  0.74           N  
ATOM   2160  CA  LEU A 149      18.172  13.555  29.754  1.00  0.74           C  
ATOM   2161  C   LEU A 149      16.654  13.776  29.713  1.00  0.74           C  
ATOM   2162  O   LEU A 149      15.945  13.521  30.702  1.00  0.74           O  
ATOM   2163  CB  LEU A 149      18.902  14.880  29.993  1.00  0.74           C  
ATOM   2164  CG  LEU A 149      20.402  14.748  30.298  1.00  0.74           C  
ATOM   2165  CD1 LEU A 149      21.040  16.130  30.332  1.00  0.74           C  
ATOM   2166  CD2 LEU A 149      20.582  14.028  31.622  1.00  0.74           C  
ATOM   2167  H   LEU A 149      19.283  13.468  27.899  1.00  0.74           H  
ATOM   2168  HA  LEU A 149      18.398  12.877  30.574  1.00  0.74           H  
ATOM   2169 1HB  LEU A 149      18.796  15.498  29.105  1.00  0.74           H  
ATOM   2170 2HB  LEU A 149      18.431  15.392  30.828  1.00  0.74           H  
ATOM   2171  HG  LEU A 149      20.884  14.175  29.505  1.00  0.74           H  
ATOM   2172 1HD1 LEU A 149      22.105  16.033  30.536  1.00  0.74           H  
ATOM   2173 2HD1 LEU A 149      20.899  16.617  29.370  1.00  0.74           H  
ATOM   2174 3HD1 LEU A 149      20.571  16.726  31.113  1.00  0.74           H  
ATOM   2175 1HD2 LEU A 149      21.646  13.926  31.836  1.00  0.74           H  
ATOM   2176 2HD2 LEU A 149      20.104  14.602  32.416  1.00  0.74           H  
ATOM   2177 3HD2 LEU A 149      20.127  13.040  31.561  1.00  0.74           H  
ATOM   2178  N   ARG A 150      16.136  14.196  28.545  1.00  0.76           N  
ATOM   2179  CA  ARG A 150      14.696  14.420  28.396  1.00  0.76           C  
ATOM   2180  C   ARG A 150      13.917  13.109  28.493  1.00  0.76           C  
ATOM   2181  O   ARG A 150      12.876  13.045  29.153  1.00  0.76           O  
ATOM   2182  CB  ARG A 150      14.366  15.047  27.038  1.00  0.76           C  
ATOM   2183  CG  ARG A 150      14.785  16.496  26.808  1.00  0.76           C  
ATOM   2184  CD  ARG A 150      14.454  16.976  25.388  1.00  0.76           C  
ATOM   2185  NE  ARG A 150      12.991  17.107  25.137  1.00  0.76           N  
ATOM   2186  CZ  ARG A 150      12.400  17.301  23.926  1.00  0.76           C  
ATOM   2187  NH1 ARG A 150      13.109  17.392  22.817  1.00  0.76           N  
ATOM   2188  NH2 ARG A 150      11.087  17.402  23.899  1.00  0.76           N  
ATOM   2189  H   ARG A 150      16.764  14.399  27.763  1.00  0.76           H  
ATOM   2190  HA  ARG A 150      14.361  15.088  29.189  1.00  0.76           H  
ATOM   2191 1HB  ARG A 150      14.830  14.454  26.256  1.00  0.76           H  
ATOM   2192 2HB  ARG A 150      13.288  14.993  26.875  1.00  0.76           H  
ATOM   2193 1HG  ARG A 150      14.259  17.136  27.516  1.00  0.76           H  
ATOM   2194 2HG  ARG A 150      15.859  16.588  26.962  1.00  0.76           H  
ATOM   2195 1HD  ARG A 150      14.916  17.947  25.220  1.00  0.76           H  
ATOM   2196 2HD  ARG A 150      14.855  16.260  24.670  1.00  0.76           H  
ATOM   2197  HE  ARG A 150      12.338  17.060  25.940  1.00  0.76           H  
ATOM   2198 1HH1 ARG A 150      14.114  17.320  22.848  1.00  0.76           H  
ATOM   2199 2HH1 ARG A 150      12.641  17.548  21.932  1.00  0.76           H  
ATOM   2200 1HH2 ARG A 150      10.593  17.333  24.806  1.00  0.76           H  
ATOM   2201 2HH2 ARG A 150      10.566  17.544  23.010  1.00  0.76           H  
ATOM   2202  N   ILE A 151      14.454  12.064  27.869  1.00  0.77           N  
ATOM   2203  CA  ILE A 151      13.819  10.755  27.798  1.00  0.77           C  
ATOM   2204  C   ILE A 151      13.807  10.101  29.163  1.00  0.77           C  
ATOM   2205  O   ILE A 151      12.780   9.581  29.607  1.00  0.77           O  
ATOM   2206  CB  ILE A 151      14.567   9.890  26.784  1.00  0.77           C  
ATOM   2207  CG1 ILE A 151      14.392  10.502  25.404  1.00  0.77           C  
ATOM   2208  CG2 ILE A 151      14.009   8.465  26.785  1.00  0.77           C  
ATOM   2209  CD1 ILE A 151      15.349   9.980  24.396  1.00  0.77           C  
ATOM   2210  H   ILE A 151      15.328  12.204  27.363  1.00  0.77           H  
ATOM   2211  HA  ILE A 151      12.794  10.885  27.461  1.00  0.77           H  
ATOM   2212  HB  ILE A 151      15.631   9.884  27.023  1.00  0.77           H  
ATOM   2213 1HG1 ILE A 151      13.381  10.281  25.057  1.00  0.77           H  
ATOM   2214 2HG1 ILE A 151      14.492  11.574  25.478  1.00  0.77           H  
ATOM   2215 1HG2 ILE A 151      14.544   7.867  26.048  1.00  0.77           H  
ATOM   2216 2HG2 ILE A 151      14.135   8.027  27.774  1.00  0.77           H  
ATOM   2217 3HG2 ILE A 151      12.947   8.495  26.528  1.00  0.77           H  
ATOM   2218 1HD1 ILE A 151      15.151  10.450  23.434  1.00  0.77           H  
ATOM   2219 2HD1 ILE A 151      16.367  10.204  24.705  1.00  0.77           H  
ATOM   2220 3HD1 ILE A 151      15.220   8.920  24.331  1.00  0.77           H  
ATOM   2221  N   GLY A 152      14.951  10.144  29.843  1.00  0.79           N  
ATOM   2222  CA  GLY A 152      15.074   9.597  31.179  1.00  0.79           C  
ATOM   2223  C   GLY A 152      14.059  10.259  32.099  1.00  0.79           C  
ATOM   2224  O   GLY A 152      13.292   9.575  32.785  1.00  0.79           O  
ATOM   2225  H   GLY A 152      15.778  10.570  29.423  1.00  0.79           H  
ATOM   2226 1HA  GLY A 152      14.912   8.521  31.153  1.00  0.79           H  
ATOM   2227 2HA  GLY A 152      16.084   9.773  31.549  1.00  0.79           H  
ATOM   2228  N   SER A 153      14.037  11.595  32.101  1.00  0.81           N  
ATOM   2229  CA  SER A 153      13.114  12.317  32.954  1.00  0.81           C  
ATOM   2230  C   SER A 153      11.670  11.966  32.599  1.00  0.81           C  
ATOM   2231  O   SER A 153      10.840  11.755  33.491  1.00  0.81           O  
ATOM   2232  CB  SER A 153      13.328  13.804  32.774  1.00  0.81           C  
ATOM   2233  OG  SER A 153      14.615  14.179  33.188  1.00  0.81           O  
ATOM   2234  H   SER A 153      14.684  12.129  31.516  1.00  0.81           H  
ATOM   2235  HA  SER A 153      13.301  12.039  33.990  1.00  0.81           H  
ATOM   2236 1HB  SER A 153      13.189  14.070  31.723  1.00  0.81           H  
ATOM   2237 2HB  SER A 153      12.583  14.347  33.351  1.00  0.81           H  
ATOM   2238  HG  SER A 153      15.215  13.877  32.466  1.00  0.81           H  
ATOM   2239  N   ALA A 154      11.361  11.884  31.298  1.00  0.84           N  
ATOM   2240  CA  ALA A 154      10.011  11.555  30.879  1.00  0.84           C  
ATOM   2241  C   ALA A 154       9.607  10.183  31.377  1.00  0.84           C  
ATOM   2242  O   ALA A 154       8.469  10.000  31.801  1.00  0.84           O  
ATOM   2243  CB  ALA A 154       9.892  11.611  29.382  1.00  0.84           C  
ATOM   2244  H   ALA A 154      12.062  12.080  30.584  1.00  0.84           H  
ATOM   2245  HA  ALA A 154       9.338  12.287  31.309  1.00  0.84           H  
ATOM   2246 1HB  ALA A 154       8.870  11.398  29.086  1.00  0.84           H  
ATOM   2247 2HB  ALA A 154      10.163  12.582  29.050  1.00  0.84           H  
ATOM   2248 3HB  ALA A 154      10.564  10.881  28.935  1.00  0.84           H  
ATOM   2249  N   ALA A 155      10.532   9.217  31.344  1.00  0.87           N  
ATOM   2250  CA  ALA A 155      10.233   7.878  31.831  1.00  0.87           C  
ATOM   2251  C   ALA A 155       9.914   7.913  33.316  1.00  0.87           C  
ATOM   2252  O   ALA A 155       8.984   7.261  33.791  1.00  0.87           O  
ATOM   2253  CB  ALA A 155      11.405   6.952  31.575  1.00  0.87           C  
ATOM   2254  H   ALA A 155      11.457   9.413  30.958  1.00  0.87           H  
ATOM   2255  HA  ALA A 155       9.357   7.509  31.298  1.00  0.87           H  
ATOM   2256 1HB  ALA A 155      11.163   5.949  31.925  1.00  0.87           H  
ATOM   2257 2HB  ALA A 155      11.618   6.927  30.506  1.00  0.87           H  
ATOM   2258 3HB  ALA A 155      12.280   7.322  32.107  1.00  0.87           H  
ATOM   2259  N   LEU A 156      10.657   8.712  34.073  1.00  0.89           N  
ATOM   2260  CA  LEU A 156      10.392   8.763  35.500  1.00  0.89           C  
ATOM   2261  C   LEU A 156       9.004   9.340  35.747  1.00  0.89           C  
ATOM   2262  O   LEU A 156       8.258   8.863  36.616  1.00  0.89           O  
ATOM   2263  CB  LEU A 156      11.473   9.584  36.193  1.00  0.89           C  
ATOM   2264  CG  LEU A 156      12.853   8.926  36.179  1.00  0.89           C  
ATOM   2265  CD1 LEU A 156      13.880   9.890  36.739  1.00  0.89           C  
ATOM   2266  CD2 LEU A 156      12.795   7.631  36.976  1.00  0.89           C  
ATOM   2267  H   LEU A 156      11.429   9.242  33.659  1.00  0.89           H  
ATOM   2268  HA  LEU A 156      10.417   7.750  35.894  1.00  0.89           H  
ATOM   2269 1HB  LEU A 156      11.555  10.547  35.690  1.00  0.89           H  
ATOM   2270 2HB  LEU A 156      11.182   9.754  37.227  1.00  0.89           H  
ATOM   2271  HG  LEU A 156      13.135   8.699  35.151  1.00  0.89           H  
ATOM   2272 1HD1 LEU A 156      14.865   9.426  36.715  1.00  0.89           H  
ATOM   2273 2HD1 LEU A 156      13.891  10.796  36.133  1.00  0.89           H  
ATOM   2274 3HD1 LEU A 156      13.621  10.141  37.765  1.00  0.89           H  
ATOM   2275 1HD2 LEU A 156      13.774   7.151  36.959  1.00  0.89           H  
ATOM   2276 2HD2 LEU A 156      12.514   7.850  38.006  1.00  0.89           H  
ATOM   2277 3HD2 LEU A 156      12.056   6.965  36.530  1.00  0.89           H  
ATOM   2278  N   ARG A 157       8.638  10.346  34.951  1.00  0.92           N  
ATOM   2279  CA  ARG A 157       7.330  10.952  35.086  1.00  0.92           C  
ATOM   2280  C   ARG A 157       6.259   9.948  34.701  1.00  0.92           C  
ATOM   2281  O   ARG A 157       5.288   9.777  35.431  1.00  0.92           O  
ATOM   2282  CB  ARG A 157       7.202  12.156  34.168  1.00  0.92           C  
ATOM   2283  CG  ARG A 157       8.038  13.369  34.531  1.00  0.92           C  
ATOM   2284  CD  ARG A 157       7.954  14.367  33.445  1.00  0.92           C  
ATOM   2285  NE  ARG A 157       8.816  15.514  33.641  1.00  0.92           N  
ATOM   2286  CZ  ARG A 157       9.310  16.233  32.612  1.00  0.92           C  
ATOM   2287  NH1 ARG A 157       9.011  15.859  31.387  1.00  0.92           N  
ATOM   2288  NH2 ARG A 157      10.084  17.284  32.820  1.00  0.92           N  
ATOM   2289  H   ARG A 157       9.300  10.709  34.261  1.00  0.92           H  
ATOM   2290  HA  ARG A 157       7.184  11.259  36.120  1.00  0.92           H  
ATOM   2291 1HB  ARG A 157       7.474  11.870  33.159  1.00  0.92           H  
ATOM   2292 2HB  ARG A 157       6.160  12.473  34.139  1.00  0.92           H  
ATOM   2293 1HG  ARG A 157       7.659  13.816  35.449  1.00  0.92           H  
ATOM   2294 2HG  ARG A 157       9.076  13.077  34.668  1.00  0.92           H  
ATOM   2295 1HD  ARG A 157       8.231  13.896  32.511  1.00  0.92           H  
ATOM   2296 2HD  ARG A 157       6.929  14.723  33.372  1.00  0.92           H  
ATOM   2297  HE  ARG A 157       9.045  15.796  34.585  1.00  0.92           H  
ATOM   2298 1HH1 ARG A 157       8.425  15.058  31.244  1.00  0.92           H  
ATOM   2299 2HH1 ARG A 157       9.374  16.367  30.560  1.00  0.92           H  
ATOM   2300 1HH2 ARG A 157      10.312  17.566  33.761  1.00  0.92           H  
ATOM   2301 2HH2 ARG A 157      10.445  17.807  32.030  1.00  0.92           H  
ATOM   2302  N   GLU A 158       6.465   9.238  33.588  1.00  0.96           N  
ATOM   2303  CA  GLU A 158       5.484   8.288  33.080  1.00  0.96           C  
ATOM   2304  C   GLU A 158       5.175   7.218  34.111  1.00  0.96           C  
ATOM   2305  O   GLU A 158       4.026   6.805  34.274  1.00  0.96           O  
ATOM   2306  CB  GLU A 158       5.969   7.648  31.788  1.00  0.96           C  
ATOM   2307  CG  GLU A 158       4.944   6.780  31.118  1.00  0.96           C  
ATOM   2308  CD  GLU A 158       5.405   6.194  29.822  1.00  0.96           C  
ATOM   2309  OE1 GLU A 158       6.392   5.507  29.804  1.00  0.96           O  
ATOM   2310  OE2 GLU A 158       4.770   6.447  28.832  1.00  0.96           O  
ATOM   2311  H   GLU A 158       7.307   9.400  33.044  1.00  0.96           H  
ATOM   2312  HA  GLU A 158       4.567   8.826  32.862  1.00  0.96           H  
ATOM   2313 1HB  GLU A 158       6.269   8.428  31.087  1.00  0.96           H  
ATOM   2314 2HB  GLU A 158       6.849   7.040  31.995  1.00  0.96           H  
ATOM   2315 1HG  GLU A 158       4.678   5.968  31.795  1.00  0.96           H  
ATOM   2316 2HG  GLU A 158       4.048   7.374  30.941  1.00  0.96           H  
ATOM   2317  N   ILE A 159       6.196   6.780  34.839  1.00  1.02           N  
ATOM   2318  CA  ILE A 159       5.982   5.798  35.881  1.00  1.02           C  
ATOM   2319  C   ILE A 159       5.102   6.395  36.986  1.00  1.02           C  
ATOM   2320  O   ILE A 159       4.091   5.808  37.372  1.00  1.02           O  
ATOM   2321  CB  ILE A 159       7.329   5.329  36.460  1.00  1.02           C  
ATOM   2322  CG1 ILE A 159       8.111   4.532  35.387  1.00  1.02           C  
ATOM   2323  CG2 ILE A 159       7.099   4.481  37.701  1.00  1.02           C  
ATOM   2324  CD1 ILE A 159       9.569   4.304  35.740  1.00  1.02           C  
ATOM   2325  H   ILE A 159       7.139   7.123  34.641  1.00  1.02           H  
ATOM   2326  HA  ILE A 159       5.466   4.941  35.451  1.00  1.02           H  
ATOM   2327  HB  ILE A 159       7.932   6.203  36.721  1.00  1.02           H  
ATOM   2328 1HG1 ILE A 159       7.635   3.563  35.255  1.00  1.02           H  
ATOM   2329 2HG1 ILE A 159       8.062   5.069  34.441  1.00  1.02           H  
ATOM   2330 1HG2 ILE A 159       8.058   4.164  38.107  1.00  1.02           H  
ATOM   2331 2HG2 ILE A 159       6.567   5.069  38.448  1.00  1.02           H  
ATOM   2332 3HG2 ILE A 159       6.506   3.605  37.439  1.00  1.02           H  
ATOM   2333 1HD1 ILE A 159      10.053   3.744  34.952  1.00  1.02           H  
ATOM   2334 2HD1 ILE A 159      10.062   5.269  35.853  1.00  1.02           H  
ATOM   2335 3HD1 ILE A 159       9.636   3.748  36.672  1.00  1.02           H  
ATOM   2336  N   ARG A 160       5.429   7.607  37.446  1.00  1.10           N  
ATOM   2337  CA  ARG A 160       4.654   8.255  38.511  1.00  1.10           C  
ATOM   2338  C   ARG A 160       3.197   8.524  38.098  1.00  1.10           C  
ATOM   2339  O   ARG A 160       2.258   8.348  38.888  1.00  1.10           O  
ATOM   2340  CB  ARG A 160       5.323   9.567  38.884  1.00  1.10           C  
ATOM   2341  CG  ARG A 160       6.651   9.409  39.613  1.00  1.10           C  
ATOM   2342  CD  ARG A 160       7.317  10.718  39.834  1.00  1.10           C  
ATOM   2343  NE  ARG A 160       8.589  10.573  40.519  1.00  1.10           N  
ATOM   2344  CZ  ARG A 160       9.492  11.560  40.675  1.00  1.10           C  
ATOM   2345  NH1 ARG A 160       9.251  12.758  40.187  1.00  1.10           N  
ATOM   2346  NH2 ARG A 160      10.621  11.325  41.320  1.00  1.10           N  
ATOM   2347  H   ARG A 160       6.260   8.078  37.075  1.00  1.10           H  
ATOM   2348  HA  ARG A 160       4.656   7.599  39.380  1.00  1.10           H  
ATOM   2349 1HB  ARG A 160       5.513  10.144  37.982  1.00  1.10           H  
ATOM   2350 2HB  ARG A 160       4.655  10.152  39.515  1.00  1.10           H  
ATOM   2351 1HG  ARG A 160       6.485   8.937  40.579  1.00  1.10           H  
ATOM   2352 2HG  ARG A 160       7.314   8.784  39.013  1.00  1.10           H  
ATOM   2353 1HD  ARG A 160       7.504  11.188  38.867  1.00  1.10           H  
ATOM   2354 2HD  ARG A 160       6.675  11.360  40.434  1.00  1.10           H  
ATOM   2355  HE  ARG A 160       8.811   9.666  40.908  1.00  1.10           H  
ATOM   2356 1HH1 ARG A 160       8.387  12.937  39.695  1.00  1.10           H  
ATOM   2357 2HH1 ARG A 160       9.928  13.497  40.306  1.00  1.10           H  
ATOM   2358 1HH2 ARG A 160      10.805  10.405  41.697  1.00  1.10           H  
ATOM   2359 2HH2 ARG A 160      11.298  12.064  41.439  1.00  1.10           H  
ATOM   2360  N   MET A 161       3.012   8.863  36.825  1.00  1.18           N  
ATOM   2361  CA  MET A 161       1.722   9.175  36.216  1.00  1.18           C  
ATOM   2362  C   MET A 161       0.758   7.988  36.273  1.00  1.18           C  
ATOM   2363  O   MET A 161      -0.455   8.174  36.200  1.00  1.18           O  
ATOM   2364  CB  MET A 161       1.952   9.633  34.772  1.00  1.18           C  
ATOM   2365  CG  MET A 161       2.632  11.046  34.633  1.00  1.18           C  
ATOM   2366  SD  MET A 161       3.179  11.427  32.940  1.00  1.18           S  
ATOM   2367  CE  MET A 161       1.707  11.703  32.006  1.00  1.18           C  
ATOM   2368  H   MET A 161       3.842   8.969  36.242  1.00  1.18           H  
ATOM   2369  HA  MET A 161       1.271   9.996  36.773  1.00  1.18           H  
ATOM   2370 1HB  MET A 161       2.583   8.913  34.271  1.00  1.18           H  
ATOM   2371 2HB  MET A 161       1.003   9.653  34.242  1.00  1.18           H  
ATOM   2372 1HG  MET A 161       1.960  11.810  34.939  1.00  1.18           H  
ATOM   2373 2HG  MET A 161       3.461  11.128  35.293  1.00  1.18           H  
ATOM   2374 1HE  MET A 161       1.994  11.908  30.987  1.00  1.18           H  
ATOM   2375 2HE  MET A 161       1.078  10.813  32.039  1.00  1.18           H  
ATOM   2376 3HE  MET A 161       1.168  12.552  32.410  1.00  1.18           H  
ATOM   2377  N   SER A 162       1.275   6.768  36.463  1.00  1.23           N  
ATOM   2378  CA  SER A 162       0.442   5.575  36.509  1.00  1.23           C  
ATOM   2379  C   SER A 162      -0.536   5.558  37.695  1.00  1.23           C  
ATOM   2380  O   SER A 162      -1.410   4.690  37.771  1.00  1.23           O  
ATOM   2381  CB  SER A 162       1.295   4.322  36.538  1.00  1.23           C  
ATOM   2382  OG  SER A 162       2.007   4.213  37.744  1.00  1.23           O  
ATOM   2383  H   SER A 162       2.282   6.644  36.579  1.00  1.23           H  
ATOM   2384  HA  SER A 162      -0.142   5.556  35.596  1.00  1.23           H  
ATOM   2385 1HB  SER A 162       0.654   3.449  36.405  1.00  1.23           H  
ATOM   2386 2HB  SER A 162       1.995   4.342  35.703  1.00  1.23           H  
ATOM   2387  HG  SER A 162       2.770   4.820  37.655  1.00  1.23           H  
ATOM   2388  N   ARG A 163      -0.357   6.452  38.673  1.00  1.23           N  
ATOM   2389  CA  ARG A 163      -1.277   6.475  39.798  1.00  1.23           C  
ATOM   2390  C   ARG A 163      -1.980   7.821  39.956  1.00  1.23           C  
ATOM   2391  O   ARG A 163      -2.605   8.063  40.991  1.00  1.23           O  
ATOM   2392  CB  ARG A 163      -0.550   6.134  41.083  1.00  1.23           C  
ATOM   2393  CG  ARG A 163       0.000   4.717  41.126  1.00  1.23           C  
ATOM   2394  CD  ARG A 163      -1.085   3.689  41.133  1.00  1.23           C  
ATOM   2395  NE  ARG A 163      -0.536   2.355  41.195  1.00  1.23           N  
ATOM   2396  CZ  ARG A 163      -0.211   1.600  40.121  1.00  1.23           C  
ATOM   2397  NH1 ARG A 163      -0.417   2.034  38.890  1.00  1.23           N  
ATOM   2398  NH2 ARG A 163       0.337   0.410  40.314  1.00  1.23           N  
ATOM   2399  H   ARG A 163       0.410   7.127  38.625  1.00  1.23           H  
ATOM   2400  HA  ARG A 163      -2.042   5.717  39.634  1.00  1.23           H  
ATOM   2401 1HB  ARG A 163       0.287   6.823  41.216  1.00  1.23           H  
ATOM   2402 2HB  ARG A 163      -1.222   6.263  41.930  1.00  1.23           H  
ATOM   2403 1HG  ARG A 163       0.630   4.543  40.252  1.00  1.23           H  
ATOM   2404 2HG  ARG A 163       0.596   4.590  42.029  1.00  1.23           H  
ATOM   2405 1HD  ARG A 163      -1.734   3.834  41.995  1.00  1.23           H  
ATOM   2406 2HD  ARG A 163      -1.663   3.776  40.223  1.00  1.23           H  
ATOM   2407  HE  ARG A 163      -0.351   1.968  42.109  1.00  1.23           H  
ATOM   2408 1HH1 ARG A 163      -0.846   2.956  38.706  1.00  1.23           H  
ATOM   2409 2HH1 ARG A 163      -0.157   1.455  38.105  1.00  1.23           H  
ATOM   2410 1HH2 ARG A 163       0.496   0.075  41.254  1.00  1.23           H  
ATOM   2411 2HH2 ARG A 163       0.626  -0.151  39.526  1.00  1.23           H  
ATOM   2412  N   GLU A 164      -1.864   8.703  38.953  1.00  1.16           N  
ATOM   2413  CA  GLU A 164      -2.470  10.033  39.053  1.00  1.16           C  
ATOM   2414  C   GLU A 164      -3.149  10.493  37.765  1.00  1.16           C  
ATOM   2415  O   GLU A 164      -2.704  10.184  36.662  1.00  1.16           O  
ATOM   2416  CB  GLU A 164      -1.402  11.081  39.424  1.00  1.16           C  
ATOM   2417  CG  GLU A 164      -0.709  10.886  40.795  1.00  1.16           C  
ATOM   2418  CD  GLU A 164       0.271  12.006  41.155  1.00  1.16           C  
ATOM   2419  OE1 GLU A 164       0.423  12.918  40.376  1.00  1.16           O  
ATOM   2420  OE2 GLU A 164       0.849  11.946  42.219  1.00  1.16           O  
ATOM   2421  H   GLU A 164      -1.359   8.452  38.101  1.00  1.16           H  
ATOM   2422  HA  GLU A 164      -3.230  10.007  39.836  1.00  1.16           H  
ATOM   2423 1HB  GLU A 164      -0.622  11.076  38.658  1.00  1.16           H  
ATOM   2424 2HB  GLU A 164      -1.855  12.075  39.415  1.00  1.16           H  
ATOM   2425 1HG  GLU A 164      -1.473  10.816  41.570  1.00  1.16           H  
ATOM   2426 2HG  GLU A 164      -0.162   9.943  40.778  1.00  1.16           H  
ATOM   2427  N   ILE A 165      -4.189  11.303  37.887  1.00  1.05           N  
ATOM   2428  CA  ILE A 165      -4.714  11.917  36.680  1.00  1.05           C  
ATOM   2429  C   ILE A 165      -3.861  13.084  36.270  1.00  1.05           C  
ATOM   2430  O   ILE A 165      -3.541  13.964  37.067  1.00  1.05           O  
ATOM   2431  CB  ILE A 165      -6.158  12.351  36.801  1.00  1.05           C  
ATOM   2432  CG1 ILE A 165      -7.006  11.151  37.054  1.00  1.05           C  
ATOM   2433  CG2 ILE A 165      -6.557  13.066  35.524  1.00  1.05           C  
ATOM   2434  CD1 ILE A 165      -6.952  10.158  35.903  1.00  1.05           C  
ATOM   2435  H   ILE A 165      -4.579  11.515  38.798  1.00  1.05           H  
ATOM   2436  HA  ILE A 165      -4.672  11.184  35.876  1.00  1.05           H  
ATOM   2437  HB  ILE A 165      -6.277  13.024  37.648  1.00  1.05           H  
ATOM   2438 1HG1 ILE A 165      -6.666  10.662  37.957  1.00  1.05           H  
ATOM   2439 2HG1 ILE A 165      -8.027  11.461  37.207  1.00  1.05           H  
ATOM   2440 1HG2 ILE A 165      -7.552  13.373  35.599  1.00  1.05           H  
ATOM   2441 2HG2 ILE A 165      -5.937  13.943  35.374  1.00  1.05           H  
ATOM   2442 3HG2 ILE A 165      -6.447  12.398  34.672  1.00  1.05           H  
ATOM   2443 1HD1 ILE A 165      -7.581   9.321  36.118  1.00  1.05           H  
ATOM   2444 2HD1 ILE A 165      -7.306  10.641  34.992  1.00  1.05           H  
ATOM   2445 3HD1 ILE A 165      -5.927   9.819  35.758  1.00  1.05           H  
ATOM   2446  N   CYS A 166      -3.483  13.054  35.017  1.00  0.92           N  
ATOM   2447  CA  CYS A 166      -2.620  14.032  34.419  1.00  0.92           C  
ATOM   2448  C   CYS A 166      -3.443  14.917  33.506  1.00  0.92           C  
ATOM   2449  O   CYS A 166      -4.485  14.483  33.025  1.00  0.92           O  
ATOM   2450  CB  CYS A 166      -1.600  13.249  33.639  1.00  0.92           C  
ATOM   2451  SG  CYS A 166      -0.746  12.093  34.687  1.00  0.92           S  
ATOM   2452  H   CYS A 166      -3.803  12.285  34.447  1.00  0.92           H  
ATOM   2453  HA  CYS A 166      -2.146  14.633  35.194  1.00  0.92           H  
ATOM   2454 1HB  CYS A 166      -2.086  12.698  32.838  1.00  0.92           H  
ATOM   2455 2HB  CYS A 166      -0.873  13.926  33.192  1.00  0.92           H  
ATOM   2456  HG  CYS A 166      -1.823  11.418  35.141  1.00  0.92           H  
ATOM   2457  N   SER A 167      -3.032  16.153  33.253  1.00  0.80           N  
ATOM   2458  CA  SER A 167      -3.811  16.892  32.270  1.00  0.80           C  
ATOM   2459  C   SER A 167      -3.393  16.436  30.893  1.00  0.80           C  
ATOM   2460  O   SER A 167      -2.327  15.826  30.737  1.00  0.80           O  
ATOM   2461  CB  SER A 167      -3.613  18.389  32.406  1.00  0.80           C  
ATOM   2462  OG  SER A 167      -2.292  18.764  32.095  1.00  0.80           O  
ATOM   2463  H   SER A 167      -2.181  16.570  33.664  1.00  0.80           H  
ATOM   2464  HA  SER A 167      -4.871  16.668  32.403  1.00  0.80           H  
ATOM   2465 1HB  SER A 167      -4.307  18.900  31.738  1.00  0.80           H  
ATOM   2466 2HB  SER A 167      -3.848  18.697  33.421  1.00  0.80           H  
ATOM   2467  HG  SER A 167      -1.754  18.482  32.877  1.00  0.80           H  
ATOM   2468  N   VAL A 168      -4.172  16.778  29.881  1.00  0.71           N  
ATOM   2469  CA  VAL A 168      -3.742  16.450  28.537  1.00  0.71           C  
ATOM   2470  C   VAL A 168      -2.433  17.125  28.181  1.00  0.71           C  
ATOM   2471  O   VAL A 168      -1.566  16.505  27.569  1.00  0.71           O  
ATOM   2472  CB  VAL A 168      -4.827  16.779  27.527  1.00  0.71           C  
ATOM   2473  CG1 VAL A 168      -4.271  16.680  26.123  1.00  0.71           C  
ATOM   2474  CG2 VAL A 168      -5.950  15.760  27.718  1.00  0.71           C  
ATOM   2475  H   VAL A 168      -5.069  17.259  30.039  1.00  0.71           H  
ATOM   2476  HA  VAL A 168      -3.585  15.371  28.495  1.00  0.71           H  
ATOM   2477  HB  VAL A 168      -5.208  17.790  27.694  1.00  0.71           H  
ATOM   2478 1HG1 VAL A 168      -5.057  16.888  25.397  1.00  0.71           H  
ATOM   2479 2HG1 VAL A 168      -3.465  17.403  26.006  1.00  0.71           H  
ATOM   2480 3HG1 VAL A 168      -3.883  15.699  25.973  1.00  0.71           H  
ATOM   2481 1HG2 VAL A 168      -6.731  15.970  27.026  1.00  0.71           H  
ATOM   2482 2HG2 VAL A 168      -5.570  14.757  27.545  1.00  0.71           H  
ATOM   2483 3HG2 VAL A 168      -6.341  15.826  28.731  1.00  0.71           H  
ATOM   2484  N   GLN A 169      -2.266  18.390  28.564  1.00  0.65           N  
ATOM   2485  CA  GLN A 169      -1.017  19.065  28.251  1.00  0.65           C  
ATOM   2486  C   GLN A 169       0.157  18.378  28.952  1.00  0.65           C  
ATOM   2487  O   GLN A 169       1.211  18.195  28.350  1.00  0.65           O  
ATOM   2488  CB  GLN A 169      -1.061  20.534  28.673  1.00  0.65           C  
ATOM   2489  CG  GLN A 169       0.155  21.361  28.209  1.00  0.65           C  
ATOM   2490  CD  GLN A 169       0.228  21.509  26.677  1.00  0.65           C  
ATOM   2491  OE1 GLN A 169      -0.766  21.919  26.062  1.00  0.65           O  
ATOM   2492  NE2 GLN A 169       1.377  21.208  26.059  1.00  0.65           N  
ATOM   2493  H   GLN A 169      -2.997  18.865  29.073  1.00  0.65           H  
ATOM   2494  HA  GLN A 169      -0.851  19.011  27.176  1.00  0.65           H  
ATOM   2495 1HB  GLN A 169      -1.963  21.001  28.282  1.00  0.65           H  
ATOM   2496 2HB  GLN A 169      -1.105  20.590  29.763  1.00  0.65           H  
ATOM   2497 1HG  GLN A 169       0.098  22.355  28.647  1.00  0.65           H  
ATOM   2498 2HG  GLN A 169       1.073  20.858  28.544  1.00  0.65           H  
ATOM   2499 1HE2 GLN A 169       1.453  21.302  25.072  1.00  0.65           H  
ATOM   2500 2HE2 GLN A 169       2.209  20.873  26.578  1.00  0.65           H  
ATOM   2501  N   ASP A 170      -0.038  17.877  30.180  1.00  0.63           N  
ATOM   2502  CA  ASP A 170       1.100  17.243  30.858  1.00  0.63           C  
ATOM   2503  C   ASP A 170       1.483  15.982  30.105  1.00  0.63           C  
ATOM   2504  O   ASP A 170       2.666  15.674  29.926  1.00  0.63           O  
ATOM   2505  CB  ASP A 170       0.723  16.783  32.270  1.00  0.63           C  
ATOM   2506  CG  ASP A 170       0.454  17.874  33.275  1.00  0.63           C  
ATOM   2507  OD1 ASP A 170       1.181  18.837  33.335  1.00  0.63           O  
ATOM   2508  OD2 ASP A 170      -0.575  17.750  33.959  1.00  0.63           O  
ATOM   2509  H   ASP A 170      -0.926  18.006  30.667  1.00  0.63           H  
ATOM   2510  HA  ASP A 170       1.946  17.932  30.875  1.00  0.63           H  
ATOM   2511 1HB  ASP A 170      -0.170  16.161  32.201  1.00  0.63           H  
ATOM   2512 2HB  ASP A 170       1.518  16.147  32.660  1.00  0.63           H  
ATOM   2513  N   TYR A 171       0.470  15.264  29.642  1.00  0.62           N  
ATOM   2514  CA  TYR A 171       0.681  14.041  28.910  1.00  0.62           C  
ATOM   2515  C   TYR A 171       1.418  14.301  27.614  1.00  0.62           C  
ATOM   2516  O   TYR A 171       2.391  13.613  27.297  1.00  0.62           O  
ATOM   2517  CB  TYR A 171      -0.635  13.351  28.673  1.00  0.62           C  
ATOM   2518  CG  TYR A 171      -0.486  12.066  28.007  1.00  0.62           C  
ATOM   2519  CD1 TYR A 171      -0.027  11.005  28.751  1.00  0.62           C  
ATOM   2520  CD2 TYR A 171      -0.794  11.915  26.687  1.00  0.62           C  
ATOM   2521  CE1 TYR A 171       0.164   9.801  28.182  1.00  0.62           C  
ATOM   2522  CE2 TYR A 171      -0.613  10.691  26.117  1.00  0.62           C  
ATOM   2523  CZ  TYR A 171      -0.115   9.643  26.860  1.00  0.62           C  
ATOM   2524  OH  TYR A 171       0.108   8.427  26.283  1.00  0.62           O  
ATOM   2525  H   TYR A 171      -0.487  15.572  29.832  1.00  0.62           H  
ATOM   2526  HA  TYR A 171       1.306  13.391  29.507  1.00  0.62           H  
ATOM   2527 1HB  TYR A 171      -1.091  13.201  29.632  1.00  0.62           H  
ATOM   2528 2HB  TYR A 171      -1.294  13.982  28.079  1.00  0.62           H  
ATOM   2529  HD1 TYR A 171       0.193  11.142  29.793  1.00  0.62           H  
ATOM   2530  HD2 TYR A 171      -1.170  12.756  26.100  1.00  0.62           H  
ATOM   2531  HE1 TYR A 171       0.544   8.967  28.774  1.00  0.62           H  
ATOM   2532  HE2 TYR A 171      -0.843  10.539  25.065  1.00  0.62           H  
ATOM   2533  HH  TYR A 171      -0.305   8.396  25.394  1.00  0.62           H  
ATOM   2534  N   LEU A 172       0.959  15.295  26.859  1.00  0.63           N  
ATOM   2535  CA  LEU A 172       1.591  15.601  25.592  1.00  0.63           C  
ATOM   2536  C   LEU A 172       3.031  16.068  25.814  1.00  0.63           C  
ATOM   2537  O   LEU A 172       3.919  15.732  25.024  1.00  0.63           O  
ATOM   2538  CB  LEU A 172       0.773  16.649  24.836  1.00  0.63           C  
ATOM   2539  CG  LEU A 172      -0.641  16.145  24.357  1.00  0.63           C  
ATOM   2540  CD1 LEU A 172      -1.401  17.285  23.725  1.00  0.63           C  
ATOM   2541  CD2 LEU A 172      -0.492  15.008  23.397  1.00  0.63           C  
ATOM   2542  H   LEU A 172       0.149  15.834  27.170  1.00  0.63           H  
ATOM   2543  HA  LEU A 172       1.615  14.693  24.994  1.00  0.63           H  
ATOM   2544 1HB  LEU A 172       0.618  17.506  25.499  1.00  0.63           H  
ATOM   2545 2HB  LEU A 172       1.336  16.979  23.964  1.00  0.63           H  
ATOM   2546  HG  LEU A 172      -1.208  15.803  25.219  1.00  0.63           H  
ATOM   2547 1HD1 LEU A 172      -2.387  16.935  23.414  1.00  0.63           H  
ATOM   2548 2HD1 LEU A 172      -1.511  18.091  24.452  1.00  0.63           H  
ATOM   2549 3HD1 LEU A 172      -0.853  17.647  22.857  1.00  0.63           H  
ATOM   2550 1HD2 LEU A 172      -1.473  14.674  23.092  1.00  0.63           H  
ATOM   2551 2HD2 LEU A 172       0.064  15.344  22.530  1.00  0.63           H  
ATOM   2552 3HD2 LEU A 172       0.031  14.200  23.881  1.00  0.63           H  
ATOM   2553  N   ASP A 173       3.287  16.815  26.904  1.00  0.63           N  
ATOM   2554  CA  ASP A 173       4.653  17.245  27.185  1.00  0.63           C  
ATOM   2555  C   ASP A 173       5.518  16.024  27.502  1.00  0.63           C  
ATOM   2556  O   ASP A 173       6.656  15.933  27.038  1.00  0.63           O  
ATOM   2557  CB  ASP A 173       4.721  18.234  28.360  1.00  0.63           C  
ATOM   2558  CG  ASP A 173       4.138  19.652  28.048  1.00  0.63           C  
ATOM   2559  OD1 ASP A 173       3.873  19.950  26.901  1.00  0.63           O  
ATOM   2560  OD2 ASP A 173       4.005  20.429  28.967  1.00  0.63           O  
ATOM   2561  H   ASP A 173       2.530  17.099  27.527  1.00  0.63           H  
ATOM   2562  HA  ASP A 173       5.054  17.733  26.299  1.00  0.63           H  
ATOM   2563 1HB  ASP A 173       4.160  17.818  29.201  1.00  0.63           H  
ATOM   2564 2HB  ASP A 173       5.757  18.342  28.683  1.00  0.63           H  
ATOM   2565  N   MET A 174       4.964  15.055  28.250  1.00  0.65           N  
ATOM   2566  CA  MET A 174       5.696  13.831  28.565  1.00  0.65           C  
ATOM   2567  C   MET A 174       6.066  13.133  27.269  1.00  0.65           C  
ATOM   2568  O   MET A 174       7.215  12.716  27.090  1.00  0.65           O  
ATOM   2569  CB  MET A 174       4.885  12.904  29.473  1.00  0.65           C  
ATOM   2570  CG  MET A 174       5.582  11.588  29.857  1.00  0.65           C  
ATOM   2571  SD  MET A 174       5.395  10.319  28.600  1.00  0.65           S  
ATOM   2572  CE  MET A 174       3.633  10.019  28.738  1.00  0.65           C  
ATOM   2573  H   MET A 174       4.025  15.185  28.631  1.00  0.65           H  
ATOM   2574  HA  MET A 174       6.619  14.098  29.077  1.00  0.65           H  
ATOM   2575 1HB  MET A 174       4.623  13.433  30.390  1.00  0.65           H  
ATOM   2576 2HB  MET A 174       3.952  12.645  28.982  1.00  0.65           H  
ATOM   2577 1HG  MET A 174       6.644  11.766  30.011  1.00  0.65           H  
ATOM   2578 2HG  MET A 174       5.173  11.207  30.784  1.00  0.65           H  
ATOM   2579 1HE  MET A 174       3.338   9.247  28.025  1.00  0.65           H  
ATOM   2580 2HE  MET A 174       3.396   9.687  29.751  1.00  0.65           H  
ATOM   2581 3HE  MET A 174       3.090  10.945  28.519  1.00  0.65           H  
ATOM   2582  N   ILE A 175       5.105  13.039  26.345  1.00  0.66           N  
ATOM   2583  CA  ILE A 175       5.365  12.412  25.065  1.00  0.66           C  
ATOM   2584  C   ILE A 175       6.441  13.136  24.299  1.00  0.66           C  
ATOM   2585  O   ILE A 175       7.319  12.511  23.695  1.00  0.66           O  
ATOM   2586  CB  ILE A 175       4.152  12.330  24.147  1.00  0.66           C  
ATOM   2587  CG1 ILE A 175       3.121  11.397  24.657  1.00  0.66           C  
ATOM   2588  CG2 ILE A 175       4.593  11.924  22.781  1.00  0.66           C  
ATOM   2589  CD1 ILE A 175       1.865  11.497  23.836  1.00  0.66           C  
ATOM   2590  H   ILE A 175       4.171  13.400  26.555  1.00  0.66           H  
ATOM   2591  HA  ILE A 175       5.709  11.391  25.258  1.00  0.66           H  
ATOM   2592  HB  ILE A 175       3.683  13.314  24.088  1.00  0.66           H  
ATOM   2593 1HG1 ILE A 175       3.508  10.396  24.629  1.00  0.66           H  
ATOM   2594 2HG1 ILE A 175       2.881  11.634  25.697  1.00  0.66           H  
ATOM   2595 1HG2 ILE A 175       3.723  11.891  22.157  1.00  0.66           H  
ATOM   2596 2HG2 ILE A 175       5.310  12.640  22.383  1.00  0.66           H  
ATOM   2597 3HG2 ILE A 175       5.051  10.942  22.822  1.00  0.66           H  
ATOM   2598 1HD1 ILE A 175       1.152  10.803  24.196  1.00  0.66           H  
ATOM   2599 2HD1 ILE A 175       1.479  12.497  23.898  1.00  0.66           H  
ATOM   2600 3HD1 ILE A 175       2.083  11.263  22.801  1.00  0.66           H  
ATOM   2601  N   ALA A 176       6.377  14.467  24.287  1.00  0.68           N  
ATOM   2602  CA  ALA A 176       7.395  15.222  23.587  1.00  0.68           C  
ATOM   2603  C   ALA A 176       8.770  14.901  24.166  1.00  0.68           C  
ATOM   2604  O   ALA A 176       9.731  14.675  23.429  1.00  0.68           O  
ATOM   2605  CB  ALA A 176       7.117  16.702  23.715  1.00  0.68           C  
ATOM   2606  H   ALA A 176       5.617  14.951  24.765  1.00  0.68           H  
ATOM   2607  HA  ALA A 176       7.372  14.940  22.538  1.00  0.68           H  
ATOM   2608 1HB  ALA A 176       7.873  17.264  23.173  1.00  0.68           H  
ATOM   2609 2HB  ALA A 176       6.145  16.920  23.308  1.00  0.68           H  
ATOM   2610 3HB  ALA A 176       7.139  16.986  24.763  1.00  0.68           H  
ATOM   2611  N   ASP A 177       8.854  14.796  25.487  1.00  0.70           N  
ATOM   2612  CA  ASP A 177      10.122  14.485  26.115  1.00  0.70           C  
ATOM   2613  C   ASP A 177      10.543  13.019  25.937  1.00  0.70           C  
ATOM   2614  O   ASP A 177      11.732  12.726  25.980  1.00  0.70           O  
ATOM   2615  CB  ASP A 177      10.098  14.913  27.581  1.00  0.70           C  
ATOM   2616  CG  ASP A 177      10.152  16.465  27.777  1.00  0.70           C  
ATOM   2617  OD1 ASP A 177      10.506  17.175  26.836  1.00  0.70           O  
ATOM   2618  OD2 ASP A 177       9.858  16.929  28.874  1.00  0.70           O  
ATOM   2619  H   ASP A 177       8.030  14.981  26.066  1.00  0.70           H  
ATOM   2620  HA  ASP A 177      10.883  15.088  25.632  1.00  0.70           H  
ATOM   2621 1HB  ASP A 177       9.184  14.531  28.046  1.00  0.70           H  
ATOM   2622 2HB  ASP A 177      10.948  14.476  28.093  1.00  0.70           H  
ATOM   2623  N   LYS A 178       9.582  12.099  25.772  1.00  0.71           N  
ATOM   2624  CA  LYS A 178       9.892  10.677  25.594  1.00  0.71           C  
ATOM   2625  C   LYS A 178      10.100  10.218  24.141  1.00  0.71           C  
ATOM   2626  O   LYS A 178      11.128   9.626  23.814  1.00  0.71           O  
ATOM   2627  CB  LYS A 178       8.772   9.826  26.184  1.00  0.71           C  
ATOM   2628  CG  LYS A 178       8.988   8.350  26.070  1.00  0.71           C  
ATOM   2629  CD  LYS A 178       7.901   7.577  26.790  1.00  0.71           C  
ATOM   2630  CE  LYS A 178       8.011   6.099  26.456  1.00  0.71           C  
ATOM   2631  NZ  LYS A 178       9.285   5.517  26.936  1.00  0.71           N  
ATOM   2632  H   LYS A 178       8.609  12.395  25.806  1.00  0.71           H  
ATOM   2633  HA  LYS A 178      10.809  10.467  26.139  1.00  0.71           H  
ATOM   2634 1HB  LYS A 178       8.637  10.064  27.228  1.00  0.71           H  
ATOM   2635 2HB  LYS A 178       7.836  10.068  25.680  1.00  0.71           H  
ATOM   2636 1HG  LYS A 178       8.982   8.066  25.014  1.00  0.71           H  
ATOM   2637 2HG  LYS A 178       9.957   8.091  26.495  1.00  0.71           H  
ATOM   2638 1HD  LYS A 178       7.995   7.709  27.874  1.00  0.71           H  
ATOM   2639 2HD  LYS A 178       6.918   7.943  26.484  1.00  0.71           H  
ATOM   2640 1HE  LYS A 178       7.180   5.555  26.909  1.00  0.71           H  
ATOM   2641 2HE  LYS A 178       7.962   5.988  25.374  1.00  0.71           H  
ATOM   2642 1HZ  LYS A 178       9.342   4.535  26.676  1.00  0.71           H  
ATOM   2643 2HZ  LYS A 178      10.061   5.990  26.527  1.00  0.71           H  
ATOM   2644 3HZ  LYS A 178       9.342   5.581  27.939  1.00  0.71           H  
ATOM   2645  N   SER A 179       9.115  10.478  23.272  1.00  0.73           N  
ATOM   2646  CA  SER A 179       9.165  10.024  21.881  1.00  0.73           C  
ATOM   2647  C   SER A 179       9.595  11.164  20.968  1.00  0.73           C  
ATOM   2648  O   SER A 179      10.291  10.958  19.966  1.00  0.73           O  
ATOM   2649  CB  SER A 179       7.804   9.487  21.462  1.00  0.73           C  
ATOM   2650  OG  SER A 179       7.450   8.350  22.238  1.00  0.73           O  
ATOM   2651  H   SER A 179       8.309  11.006  23.585  1.00  0.73           H  
ATOM   2652  HA  SER A 179       9.899   9.223  21.800  1.00  0.73           H  
ATOM   2653 1HB  SER A 179       7.053  10.267  21.589  1.00  0.73           H  
ATOM   2654 2HB  SER A 179       7.820   9.222  20.406  1.00  0.73           H  
ATOM   2655  HG  SER A 179       6.545   8.058  21.959  1.00  0.73           H  
ATOM   2656  N   GLY A 180       9.201  12.385  21.337  1.00  0.75           N  
ATOM   2657  CA  GLY A 180       9.553  13.573  20.566  1.00  0.75           C  
ATOM   2658  C   GLY A 180      11.061  13.669  20.572  1.00  0.75           C  
ATOM   2659  O   GLY A 180      11.691  13.754  19.525  1.00  0.75           O  
ATOM   2660  H   GLY A 180       8.634  12.494  22.178  1.00  0.75           H  
ATOM   2661 1HA  GLY A 180       9.186  13.492  19.544  1.00  0.75           H  
ATOM   2662 2HA  GLY A 180       9.114  14.466  21.008  1.00  0.75           H  
ATOM   2663  N   ALA A 181      11.632  13.560  21.772  1.00  0.76           N  
ATOM   2664  CA  ALA A 181      13.065  13.603  22.018  1.00  0.76           C  
ATOM   2665  C   ALA A 181      13.834  12.540  21.228  1.00  0.76           C  
ATOM   2666  O   ALA A 181      14.931  12.814  20.742  1.00  0.76           O  
ATOM   2667  CB  ALA A 181      13.331  13.411  23.487  1.00  0.76           C  
ATOM   2668  H   ALA A 181      10.996  13.537  22.565  1.00  0.76           H  
ATOM   2669  HA  ALA A 181      13.421  14.583  21.731  1.00  0.76           H  
ATOM   2670 1HB  ALA A 181      14.399  13.475  23.688  1.00  0.76           H  
ATOM   2671 2HB  ALA A 181      12.809  14.177  24.054  1.00  0.76           H  
ATOM   2672 3HB  ALA A 181      12.964  12.432  23.778  1.00  0.76           H  
ATOM   2673  N   LEU A 182      13.278  11.338  21.056  1.00  0.76           N  
ATOM   2674  CA  LEU A 182      13.998  10.341  20.262  1.00  0.76           C  
ATOM   2675  C   LEU A 182      14.093  10.783  18.796  1.00  0.76           C  
ATOM   2676  O   LEU A 182      15.128  10.607  18.134  1.00  0.76           O  
ATOM   2677  CB  LEU A 182      13.333   8.960  20.355  1.00  0.76           C  
ATOM   2678  CG  LEU A 182      13.455   8.187  21.718  1.00  0.76           C  
ATOM   2679  CD1 LEU A 182      12.543   6.979  21.705  1.00  0.76           C  
ATOM   2680  CD2 LEU A 182      14.904   7.702  21.917  1.00  0.76           C  
ATOM   2681  H   LEU A 182      12.372  11.127  21.457  1.00  0.76           H  
ATOM   2682  HA  LEU A 182      14.993  10.265  20.665  1.00  0.76           H  
ATOM   2683 1HB  LEU A 182      12.268   9.087  20.147  1.00  0.76           H  
ATOM   2684 2HB  LEU A 182      13.754   8.331  19.581  1.00  0.76           H  
ATOM   2685  HG  LEU A 182      13.158   8.839  22.539  1.00  0.76           H  
ATOM   2686 1HD1 LEU A 182      12.632   6.450  22.655  1.00  0.76           H  
ATOM   2687 2HD1 LEU A 182      11.512   7.307  21.569  1.00  0.76           H  
ATOM   2688 3HD1 LEU A 182      12.825   6.314  20.893  1.00  0.76           H  
ATOM   2689 1HD2 LEU A 182      14.975   7.155  22.858  1.00  0.76           H  
ATOM   2690 2HD2 LEU A 182      15.197   7.056  21.120  1.00  0.76           H  
ATOM   2691 3HD2 LEU A 182      15.562   8.545  21.944  1.00  0.76           H  
ATOM   2692  N   LEU A 183      13.009  11.374  18.292  1.00  0.76           N  
ATOM   2693  CA  LEU A 183      12.991  11.841  16.915  1.00  0.76           C  
ATOM   2694  C   LEU A 183      13.765  13.149  16.799  1.00  0.76           C  
ATOM   2695  O   LEU A 183      14.359  13.441  15.758  1.00  0.76           O  
ATOM   2696  CB  LEU A 183      11.553  11.955  16.431  1.00  0.76           C  
ATOM   2697  CG  LEU A 183      10.838  10.609  16.330  1.00  0.76           C  
ATOM   2698  CD1 LEU A 183       9.448  10.860  15.951  1.00  0.76           C  
ATOM   2699  CD2 LEU A 183      11.542   9.703  15.314  1.00  0.76           C  
ATOM   2700  H   LEU A 183      12.170  11.484  18.874  1.00  0.76           H  
ATOM   2701  HA  LEU A 183      13.489  11.100  16.295  1.00  0.76           H  
ATOM   2702 1HB  LEU A 183      10.996  12.581  17.138  1.00  0.76           H  
ATOM   2703 2HB  LEU A 183      11.529  12.433  15.458  1.00  0.76           H  
ATOM   2704  HG  LEU A 183      10.842  10.128  17.313  1.00  0.76           H  
ATOM   2705 1HD1 LEU A 183       8.889   9.924  15.901  1.00  0.76           H  
ATOM   2706 2HD1 LEU A 183       9.045  11.494  16.695  1.00  0.76           H  
ATOM   2707 3HD1 LEU A 183       9.418  11.352  15.000  1.00  0.76           H  
ATOM   2708 1HD2 LEU A 183      11.020   8.749  15.264  1.00  0.76           H  
ATOM   2709 2HD2 LEU A 183      11.529  10.169  14.336  1.00  0.76           H  
ATOM   2710 3HD2 LEU A 183      12.573   9.534  15.623  1.00  0.76           H  
ATOM   2711  N   TRP A 184      13.790  13.917  17.887  1.00  0.75           N  
ATOM   2712  CA  TRP A 184      14.554  15.145  17.961  1.00  0.75           C  
ATOM   2713  C   TRP A 184      16.002  14.815  17.767  1.00  0.75           C  
ATOM   2714  O   TRP A 184      16.698  15.481  17.011  1.00  0.75           O  
ATOM   2715  CB  TRP A 184      14.374  15.890  19.269  1.00  0.75           C  
ATOM   2716  CG  TRP A 184      15.239  17.051  19.360  1.00  0.75           C  
ATOM   2717  CD1 TRP A 184      15.158  18.108  18.585  1.00  0.75           C  
ATOM   2718  CD2 TRP A 184      16.314  17.308  20.290  1.00  0.75           C  
ATOM   2719  NE1 TRP A 184      16.109  19.027  18.911  1.00  0.75           N  
ATOM   2720  CE2 TRP A 184      16.830  18.557  19.964  1.00  0.75           C  
ATOM   2721  CE3 TRP A 184      16.862  16.596  21.342  1.00  0.75           C  
ATOM   2722  CZ2 TRP A 184      17.886  19.124  20.655  1.00  0.75           C  
ATOM   2723  CZ3 TRP A 184      17.919  17.159  22.046  1.00  0.75           C  
ATOM   2724  CH2 TRP A 184      18.419  18.390  21.712  1.00  0.75           C  
ATOM   2725  H   TRP A 184      13.246  13.637  18.693  1.00  0.75           H  
ATOM   2726  HA  TRP A 184      14.236  15.802  17.153  1.00  0.75           H  
ATOM   2727 1HB  TRP A 184      13.332  16.181  19.406  1.00  0.75           H  
ATOM   2728 2HB  TRP A 184      14.653  15.238  20.066  1.00  0.75           H  
ATOM   2729  HD1 TRP A 184      14.445  18.199  17.807  1.00  0.75           H  
ATOM   2730  HE1 TRP A 184      16.208  19.902  18.405  1.00  0.75           H  
ATOM   2731  HE3 TRP A 184      16.459  15.620  21.599  1.00  0.75           H  
ATOM   2732  HZ2 TRP A 184      18.289  20.102  20.396  1.00  0.75           H  
ATOM   2733  HZ3 TRP A 184      18.344  16.599  22.861  1.00  0.75           H  
ATOM   2734  HH2 TRP A 184      19.248  18.797  22.281  1.00  0.75           H  
ATOM   2735  N   MET A 185      16.488  13.778  18.452  1.00  0.74           N  
ATOM   2736  CA  MET A 185      17.882  13.460  18.259  1.00  0.74           C  
ATOM   2737  C   MET A 185      18.130  13.176  16.820  1.00  0.74           C  
ATOM   2738  O   MET A 185      19.086  13.668  16.236  1.00  0.74           O  
ATOM   2739  CB  MET A 185      18.283  12.156  18.896  1.00  0.74           C  
ATOM   2740  CG  MET A 185      18.331  12.079  20.287  1.00  0.74           C  
ATOM   2741  SD  MET A 185      19.092  10.525  20.828  1.00  0.74           S  
ATOM   2742  CE  MET A 185      17.916   9.379  20.181  1.00  0.74           C  
ATOM   2743  H   MET A 185      15.902  13.255  19.103  1.00  0.74           H  
ATOM   2744  HA  MET A 185      18.490  14.289  18.582  1.00  0.74           H  
ATOM   2745 1HB  MET A 185      17.593  11.380  18.571  1.00  0.74           H  
ATOM   2746 2HB  MET A 185      19.256  11.887  18.530  1.00  0.74           H  
ATOM   2747 1HG  MET A 185      18.914  12.916  20.652  1.00  0.74           H  
ATOM   2748 2HG  MET A 185      17.322  12.130  20.668  1.00  0.74           H  
ATOM   2749 1HE  MET A 185      18.215   8.368  20.390  1.00  0.74           H  
ATOM   2750 2HE  MET A 185      16.989   9.571  20.627  1.00  0.74           H  
ATOM   2751 3HE  MET A 185      17.827   9.512  19.106  1.00  0.74           H  
ATOM   2752  N   ALA A 186      17.234  12.418  16.210  1.00  0.72           N  
ATOM   2753  CA  ALA A 186      17.470  12.060  14.844  1.00  0.72           C  
ATOM   2754  C   ALA A 186      17.568  13.263  13.934  1.00  0.72           C  
ATOM   2755  O   ALA A 186      18.533  13.391  13.178  1.00  0.72           O  
ATOM   2756  CB  ALA A 186      16.355  11.145  14.385  1.00  0.72           C  
ATOM   2757  H   ALA A 186      16.435  12.039  16.721  1.00  0.72           H  
ATOM   2758  HA  ALA A 186      18.415  11.559  14.799  1.00  0.72           H  
ATOM   2759 1HB  ALA A 186      16.542  10.846  13.363  1.00  0.72           H  
ATOM   2760 2HB  ALA A 186      16.309  10.264  15.024  1.00  0.72           H  
ATOM   2761 3HB  ALA A 186      15.428  11.670  14.439  1.00  0.72           H  
ATOM   2762  N   CYS A 187      16.644  14.201  14.042  1.00  0.70           N  
ATOM   2763  CA  CYS A 187      16.725  15.308  13.109  1.00  0.70           C  
ATOM   2764  C   CYS A 187      17.760  16.363  13.510  1.00  0.70           C  
ATOM   2765  O   CYS A 187      18.363  17.012  12.652  1.00  0.70           O  
ATOM   2766  CB  CYS A 187      15.394  15.988  13.046  1.00  0.70           C  
ATOM   2767  SG  CYS A 187      15.077  16.930  14.543  1.00  0.70           S  
ATOM   2768  H   CYS A 187      15.873  14.101  14.708  1.00  0.70           H  
ATOM   2769  HA  CYS A 187      16.975  14.909  12.129  1.00  0.70           H  
ATOM   2770 1HB  CYS A 187      15.346  16.633  12.190  1.00  0.70           H  
ATOM   2771 2HB  CYS A 187      14.620  15.238  12.938  1.00  0.70           H  
ATOM   2772  HG  CYS A 187      14.008  17.596  14.078  1.00  0.70           H  
ATOM   2773  N   GLY A 188      18.028  16.465  14.816  1.00  0.68           N  
ATOM   2774  CA  GLY A 188      18.983  17.397  15.391  1.00  0.68           C  
ATOM   2775  C   GLY A 188      20.357  17.025  14.902  1.00  0.68           C  
ATOM   2776  O   GLY A 188      21.102  17.858  14.369  1.00  0.68           O  
ATOM   2777  H   GLY A 188      17.503  15.889  15.465  1.00  0.68           H  
ATOM   2778 1HA  GLY A 188      18.733  18.415  15.094  1.00  0.68           H  
ATOM   2779 2HA  GLY A 188      18.932  17.343  16.478  1.00  0.68           H  
ATOM   2780  N   VAL A 189      20.672  15.743  15.077  1.00  0.67           N  
ATOM   2781  CA  VAL A 189      21.925  15.150  14.673  1.00  0.67           C  
ATOM   2782  C   VAL A 189      22.088  15.253  13.163  1.00  0.67           C  
ATOM   2783  O   VAL A 189      23.152  15.626  12.689  1.00  0.67           O  
ATOM   2784  CB  VAL A 189      21.966  13.679  15.152  1.00  0.67           C  
ATOM   2785  CG1 VAL A 189      23.144  12.942  14.574  1.00  0.67           C  
ATOM   2786  CG2 VAL A 189      22.079  13.655  16.688  1.00  0.67           C  
ATOM   2787  H   VAL A 189      19.992  15.126  15.522  1.00  0.67           H  
ATOM   2788  HA  VAL A 189      22.737  15.693  15.156  1.00  0.67           H  
ATOM   2789  HB  VAL A 189      21.055  13.174  14.827  1.00  0.67           H  
ATOM   2790 1HG1 VAL A 189      23.121  11.919  14.939  1.00  0.67           H  
ATOM   2791 2HG1 VAL A 189      23.084  12.949  13.508  1.00  0.67           H  
ATOM   2792 3HG1 VAL A 189      24.056  13.409  14.867  1.00  0.67           H  
ATOM   2793 1HG2 VAL A 189      22.088  12.631  17.018  1.00  0.67           H  
ATOM   2794 2HG2 VAL A 189      22.994  14.147  17.002  1.00  0.67           H  
ATOM   2795 3HG2 VAL A 189      21.240  14.166  17.134  1.00  0.67           H  
ATOM   2796  N   GLY A 190      21.026  14.973  12.403  1.00  0.66           N  
ATOM   2797  CA  GLY A 190      21.073  15.058  10.940  1.00  0.66           C  
ATOM   2798  C   GLY A 190      21.409  16.437  10.472  1.00  0.66           C  
ATOM   2799  O   GLY A 190      22.393  16.640   9.751  1.00  0.66           O  
ATOM   2800  H   GLY A 190      20.158  14.651  12.837  1.00  0.66           H  
ATOM   2801 1HA  GLY A 190      21.817  14.363  10.553  1.00  0.66           H  
ATOM   2802 2HA  GLY A 190      20.108  14.760  10.532  1.00  0.66           H  
ATOM   2803  N   GLY A 191      20.609  17.395  10.908  1.00  0.66           N  
ATOM   2804  CA  GLY A 191      20.820  18.765  10.537  1.00  0.66           C  
ATOM   2805  C   GLY A 191      22.244  19.147  10.870  1.00  0.66           C  
ATOM   2806  O   GLY A 191      22.984  19.633  10.010  1.00  0.66           O  
ATOM   2807  H   GLY A 191      19.823  17.165  11.516  1.00  0.66           H  
ATOM   2808 1HA  GLY A 191      20.620  18.892   9.477  1.00  0.66           H  
ATOM   2809 2HA  GLY A 191      20.130  19.399  11.086  1.00  0.66           H  
ATOM   2810  N   THR A 192      22.652  18.867  12.106  1.00  0.66           N  
ATOM   2811  CA  THR A 192      23.976  19.203  12.570  1.00  0.66           C  
ATOM   2812  C   THR A 192      25.095  18.595  11.736  1.00  0.66           C  
ATOM   2813  O   THR A 192      25.977  19.317  11.272  1.00  0.66           O  
ATOM   2814  CB  THR A 192      24.130  18.732  14.016  1.00  0.66           C  
ATOM   2815  OG1 THR A 192      23.198  19.441  14.864  1.00  0.66           O  
ATOM   2816  CG2 THR A 192      25.522  18.917  14.469  1.00  0.66           C  
ATOM   2817  H   THR A 192      22.012  18.431  12.770  1.00  0.66           H  
ATOM   2818  HA  THR A 192      24.078  20.288  12.539  1.00  0.66           H  
ATOM   2819  HB  THR A 192      23.897  17.674  14.071  1.00  0.66           H  
ATOM   2820  HG1 THR A 192      22.293  19.086  14.682  1.00  0.66           H  
ATOM   2821 1HG2 THR A 192      25.603  18.557  15.474  1.00  0.66           H  
ATOM   2822 2HG2 THR A 192      26.189  18.348  13.828  1.00  0.66           H  
ATOM   2823 3HG2 THR A 192      25.797  19.962  14.427  1.00  0.66           H  
ATOM   2824  N   LEU A 193      25.040  17.291  11.467  1.00  0.67           N  
ATOM   2825  CA  LEU A 193      26.087  16.625  10.701  1.00  0.67           C  
ATOM   2826  C   LEU A 193      26.130  17.150   9.272  1.00  0.67           C  
ATOM   2827  O   LEU A 193      27.195  17.163   8.637  1.00  0.67           O  
ATOM   2828  CB  LEU A 193      25.908  15.102  10.748  1.00  0.67           C  
ATOM   2829  CG  LEU A 193      26.161  14.477  12.152  1.00  0.67           C  
ATOM   2830  CD1 LEU A 193      25.848  13.025  12.097  1.00  0.67           C  
ATOM   2831  CD2 LEU A 193      27.618  14.711  12.604  1.00  0.67           C  
ATOM   2832  H   LEU A 193      24.275  16.738  11.841  1.00  0.67           H  
ATOM   2833  HA  LEU A 193      27.040  16.846  11.164  1.00  0.67           H  
ATOM   2834 1HB  LEU A 193      24.880  14.870  10.457  1.00  0.67           H  
ATOM   2835 2HB  LEU A 193      26.588  14.638  10.035  1.00  0.67           H  
ATOM   2836  HG  LEU A 193      25.493  14.938  12.874  1.00  0.67           H  
ATOM   2837 1HD1 LEU A 193      26.005  12.610  13.084  1.00  0.67           H  
ATOM   2838 2HD1 LEU A 193      24.810  12.886  11.795  1.00  0.67           H  
ATOM   2839 3HD1 LEU A 193      26.507  12.531  11.379  1.00  0.67           H  
ATOM   2840 1HD2 LEU A 193      27.763  14.269  13.589  1.00  0.67           H  
ATOM   2841 2HD2 LEU A 193      28.301  14.245  11.893  1.00  0.67           H  
ATOM   2842 3HD2 LEU A 193      27.818  15.779  12.654  1.00  0.67           H  
ATOM   2843  N   GLY A 194      24.970  17.595   8.776  1.00  0.70           N  
ATOM   2844  CA  GLY A 194      24.819  18.143   7.443  1.00  0.70           C  
ATOM   2845  C   GLY A 194      25.189  19.630   7.336  1.00  0.70           C  
ATOM   2846  O   GLY A 194      25.158  20.192   6.242  1.00  0.70           O  
ATOM   2847  H   GLY A 194      24.125  17.521   9.345  1.00  0.70           H  
ATOM   2848 1HA  GLY A 194      25.441  17.569   6.763  1.00  0.70           H  
ATOM   2849 2HA  GLY A 194      23.782  18.007   7.129  1.00  0.70           H  
ATOM   2850  N   GLY A 195      25.570  20.270   8.450  1.00  0.73           N  
ATOM   2851  CA  GLY A 195      25.931  21.687   8.431  1.00  0.73           C  
ATOM   2852  C   GLY A 195      24.760  22.670   8.543  1.00  0.73           C  
ATOM   2853  O   GLY A 195      24.890  23.836   8.167  1.00  0.73           O  
ATOM   2854  H   GLY A 195      25.603  19.778   9.342  1.00  0.73           H  
ATOM   2855 1HA  GLY A 195      26.621  21.871   9.254  1.00  0.73           H  
ATOM   2856 2HA  GLY A 195      26.481  21.895   7.517  1.00  0.73           H  
ATOM   2857  N   ALA A 196      23.615  22.213   9.039  1.00  0.77           N  
ATOM   2858  CA  ALA A 196      22.443  23.070   9.183  1.00  0.77           C  
ATOM   2859  C   ALA A 196      22.717  24.251  10.093  1.00  0.77           C  
ATOM   2860  O   ALA A 196      23.406  24.114  11.106  1.00  0.77           O  
ATOM   2861  CB  ALA A 196      21.305  22.286   9.773  1.00  0.77           C  
ATOM   2862  H   ALA A 196      23.545  21.241   9.331  1.00  0.77           H  
ATOM   2863  HA  ALA A 196      22.168  23.446   8.197  1.00  0.77           H  
ATOM   2864 1HB  ALA A 196      20.435  22.906   9.876  1.00  0.77           H  
ATOM   2865 2HB  ALA A 196      21.083  21.455   9.138  1.00  0.77           H  
ATOM   2866 3HB  ALA A 196      21.608  21.935  10.735  1.00  0.77           H  
ATOM   2867  N   ASP A 197      22.147  25.406   9.758  1.00  0.81           N  
ATOM   2868  CA  ASP A 197      22.299  26.558  10.626  1.00  0.81           C  
ATOM   2869  C   ASP A 197      21.253  26.511  11.727  1.00  0.81           C  
ATOM   2870  O   ASP A 197      20.397  25.625  11.723  1.00  0.81           O  
ATOM   2871  CB  ASP A 197      22.201  27.856   9.808  1.00  0.81           C  
ATOM   2872  CG  ASP A 197      20.814  28.138   9.184  1.00  0.81           C  
ATOM   2873  OD1 ASP A 197      19.836  27.533   9.600  1.00  0.81           O  
ATOM   2874  OD2 ASP A 197      20.754  28.955   8.292  1.00  0.81           O  
ATOM   2875  H   ASP A 197      21.615  25.478   8.904  1.00  0.81           H  
ATOM   2876  HA  ASP A 197      23.286  26.520  11.089  1.00  0.81           H  
ATOM   2877 1HB  ASP A 197      22.471  28.701  10.437  1.00  0.81           H  
ATOM   2878 2HB  ASP A 197      22.934  27.817   8.998  1.00  0.81           H  
ATOM   2879  N   GLU A 198      21.265  27.498  12.619  1.00  0.84           N  
ATOM   2880  CA  GLU A 198      20.331  27.509  13.735  1.00  0.84           C  
ATOM   2881  C   GLU A 198      18.862  27.488  13.325  1.00  0.84           C  
ATOM   2882  O   GLU A 198      18.060  26.769  13.924  1.00  0.84           O  
ATOM   2883  CB  GLU A 198      20.598  28.730  14.611  1.00  0.84           C  
ATOM   2884  CG  GLU A 198      19.696  28.853  15.818  1.00  0.84           C  
ATOM   2885  CD  GLU A 198      20.029  30.045  16.698  1.00  0.84           C  
ATOM   2886  OE1 GLU A 198      20.976  30.735  16.411  1.00  0.84           O  
ATOM   2887  OE2 GLU A 198      19.307  30.271  17.650  1.00  0.84           O  
ATOM   2888  H   GLU A 198      21.965  28.221  12.552  1.00  0.84           H  
ATOM   2889  HA  GLU A 198      20.519  26.617  14.331  1.00  0.84           H  
ATOM   2890 1HB  GLU A 198      21.628  28.704  14.966  1.00  0.84           H  
ATOM   2891 2HB  GLU A 198      20.480  29.634  14.014  1.00  0.84           H  
ATOM   2892 1HG  GLU A 198      18.667  28.950  15.469  1.00  0.84           H  
ATOM   2893 2HG  GLU A 198      19.767  27.938  16.404  1.00  0.84           H  
ATOM   2894  N   ALA A 199      18.488  28.282  12.323  1.00  0.85           N  
ATOM   2895  CA  ALA A 199      17.088  28.321  11.937  1.00  0.85           C  
ATOM   2896  C   ALA A 199      16.625  26.965  11.427  1.00  0.85           C  
ATOM   2897  O   ALA A 199      15.551  26.484  11.805  1.00  0.85           O  
ATOM   2898  CB  ALA A 199      16.874  29.375  10.866  1.00  0.85           C  
ATOM   2899  H   ALA A 199      19.175  28.831  11.823  1.00  0.85           H  
ATOM   2900  HA  ALA A 199      16.499  28.573  12.817  1.00  0.85           H  
ATOM   2901 1HB  ALA A 199      15.821  29.411  10.595  1.00  0.85           H  
ATOM   2902 2HB  ALA A 199      17.189  30.346  11.243  1.00  0.85           H  
ATOM   2903 3HB  ALA A 199      17.471  29.115   9.986  1.00  0.85           H  
ATOM   2904  N   ALA A 200      17.451  26.332  10.590  1.00  0.84           N  
ATOM   2905  CA  ALA A 200      17.122  25.025  10.047  1.00  0.84           C  
ATOM   2906  C   ALA A 200      17.051  23.986  11.159  1.00  0.84           C  
ATOM   2907  O   ALA A 200      16.157  23.139  11.163  1.00  0.84           O  
ATOM   2908  CB  ALA A 200      18.132  24.638   8.993  1.00  0.84           C  
ATOM   2909  H   ALA A 200      18.336  26.778  10.313  1.00  0.84           H  
ATOM   2910  HA  ALA A 200      16.138  25.086   9.585  1.00  0.84           H  
ATOM   2911 1HB  ALA A 200      17.878  23.667   8.571  1.00  0.84           H  
ATOM   2912 2HB  ALA A 200      18.137  25.393   8.206  1.00  0.84           H  
ATOM   2913 3HB  ALA A 200      19.108  24.602   9.455  1.00  0.84           H  
ATOM   2914  N   LEU A 201      17.957  24.068  12.136  1.00  0.82           N  
ATOM   2915  CA  LEU A 201      17.940  23.123  13.244  1.00  0.82           C  
ATOM   2916  C   LEU A 201      16.677  23.277  14.066  1.00  0.82           C  
ATOM   2917  O   LEU A 201      16.077  22.279  14.486  1.00  0.82           O  
ATOM   2918  CB  LEU A 201      19.179  23.322  14.109  1.00  0.82           C  
ATOM   2919  CG  LEU A 201      20.463  22.885  13.435  1.00  0.82           C  
ATOM   2920  CD1 LEU A 201      21.653  23.341  14.221  1.00  0.82           C  
ATOM   2921  CD2 LEU A 201      20.454  21.384  13.323  1.00  0.82           C  
ATOM   2922  H   LEU A 201      18.690  24.780  12.092  1.00  0.82           H  
ATOM   2923  HA  LEU A 201      17.965  22.117  12.836  1.00  0.82           H  
ATOM   2924 1HB  LEU A 201      19.267  24.380  14.349  1.00  0.82           H  
ATOM   2925 2HB  LEU A 201      19.062  22.760  15.033  1.00  0.82           H  
ATOM   2926  HG  LEU A 201      20.524  23.323  12.449  1.00  0.82           H  
ATOM   2927 1HD1 LEU A 201      22.559  23.016  13.706  1.00  0.82           H  
ATOM   2928 2HD1 LEU A 201      21.645  24.427  14.286  1.00  0.82           H  
ATOM   2929 3HD1 LEU A 201      21.619  22.912  15.219  1.00  0.82           H  
ATOM   2930 1HD2 LEU A 201      21.363  21.077  12.848  1.00  0.82           H  
ATOM   2931 2HD2 LEU A 201      20.399  20.936  14.314  1.00  0.82           H  
ATOM   2932 3HD2 LEU A 201      19.599  21.067  12.735  1.00  0.82           H  
ATOM   2933  N   LYS A 202      16.234  24.517  14.278  1.00  0.79           N  
ATOM   2934  CA  LYS A 202      15.006  24.719  15.023  1.00  0.79           C  
ATOM   2935  C   LYS A 202      13.821  24.188  14.229  1.00  0.79           C  
ATOM   2936  O   LYS A 202      12.944  23.532  14.788  1.00  0.79           O  
ATOM   2937  CB  LYS A 202      14.828  26.187  15.396  1.00  0.79           C  
ATOM   2938  CG  LYS A 202      15.794  26.652  16.484  1.00  0.79           C  
ATOM   2939  CD  LYS A 202      15.620  28.119  16.814  1.00  0.79           C  
ATOM   2940  CE  LYS A 202      16.559  28.532  17.939  1.00  0.79           C  
ATOM   2941  NZ  LYS A 202      16.478  29.987  18.232  1.00  0.79           N  
ATOM   2942  H   LYS A 202      16.767  25.322  13.940  1.00  0.79           H  
ATOM   2943  HA  LYS A 202      15.070  24.151  15.949  1.00  0.79           H  
ATOM   2944 1HB  LYS A 202      15.000  26.805  14.510  1.00  0.79           H  
ATOM   2945 2HB  LYS A 202      13.808  26.363  15.733  1.00  0.79           H  
ATOM   2946 1HG  LYS A 202      15.635  26.062  17.386  1.00  0.79           H  
ATOM   2947 2HG  LYS A 202      16.817  26.492  16.145  1.00  0.79           H  
ATOM   2948 1HD  LYS A 202      15.851  28.716  15.928  1.00  0.79           H  
ATOM   2949 2HD  LYS A 202      14.592  28.314  17.111  1.00  0.79           H  
ATOM   2950 1HE  LYS A 202      16.301  27.977  18.839  1.00  0.79           H  
ATOM   2951 2HE  LYS A 202      17.573  28.283  17.658  1.00  0.79           H  
ATOM   2952 1HZ  LYS A 202      17.126  30.215  18.982  1.00  0.79           H  
ATOM   2953 2HZ  LYS A 202      16.730  30.513  17.401  1.00  0.79           H  
ATOM   2954 3HZ  LYS A 202      15.542  30.228  18.510  1.00  0.79           H  
ATOM   2955  N   ALA A 203      13.808  24.410  12.915  1.00  0.77           N  
ATOM   2956  CA  ALA A 203      12.722  23.901  12.087  1.00  0.77           C  
ATOM   2957  C   ALA A 203      12.656  22.381  12.138  1.00  0.77           C  
ATOM   2958  O   ALA A 203      11.580  21.793  12.288  1.00  0.77           O  
ATOM   2959  CB  ALA A 203      12.929  24.349  10.673  1.00  0.77           C  
ATOM   2960  H   ALA A 203      14.545  24.971  12.483  1.00  0.77           H  
ATOM   2961  HA  ALA A 203      11.780  24.301  12.469  1.00  0.77           H  
ATOM   2962 1HB  ALA A 203      12.119  23.989  10.044  1.00  0.77           H  
ATOM   2963 2HB  ALA A 203      12.968  25.434  10.653  1.00  0.77           H  
ATOM   2964 3HB  ALA A 203      13.858  23.964  10.320  1.00  0.77           H  
ATOM   2965  N   LEU A 204      13.826  21.740  12.076  1.00  0.75           N  
ATOM   2966  CA  LEU A 204      13.912  20.293  12.170  1.00  0.75           C  
ATOM   2967  C   LEU A 204      13.471  19.806  13.536  1.00  0.75           C  
ATOM   2968  O   LEU A 204      12.774  18.783  13.648  1.00  0.75           O  
ATOM   2969  CB  LEU A 204      15.354  19.834  11.911  1.00  0.75           C  
ATOM   2970  CG  LEU A 204      15.871  19.911  10.480  1.00  0.75           C  
ATOM   2971  CD1 LEU A 204      17.364  19.683  10.464  1.00  0.75           C  
ATOM   2972  CD2 LEU A 204      15.175  18.824   9.651  1.00  0.75           C  
ATOM   2973  H   LEU A 204      14.682  22.276  11.935  1.00  0.75           H  
ATOM   2974  HA  LEU A 204      13.259  19.860  11.415  1.00  0.75           H  
ATOM   2975 1HB  LEU A 204      16.013  20.453  12.517  1.00  0.75           H  
ATOM   2976 2HB  LEU A 204      15.464  18.831  12.242  1.00  0.75           H  
ATOM   2977  HG  LEU A 204      15.674  20.873  10.077  1.00  0.75           H  
ATOM   2978 1HD1 LEU A 204      17.726  19.729   9.443  1.00  0.75           H  
ATOM   2979 2HD1 LEU A 204      17.848  20.453  11.057  1.00  0.75           H  
ATOM   2980 3HD1 LEU A 204      17.582  18.705  10.884  1.00  0.75           H  
ATOM   2981 1HD2 LEU A 204      15.535  18.863   8.622  1.00  0.75           H  
ATOM   2982 2HD2 LEU A 204      15.397  17.848  10.073  1.00  0.75           H  
ATOM   2983 3HD2 LEU A 204      14.103  18.982   9.671  1.00  0.75           H  
ATOM   2984  N   SER A 205      13.854  20.545  14.582  1.00  0.74           N  
ATOM   2985  CA  SER A 205      13.525  20.160  15.936  1.00  0.74           C  
ATOM   2986  C   SER A 205      12.029  20.230  16.179  1.00  0.74           C  
ATOM   2987  O   SER A 205      11.441  19.313  16.763  1.00  0.74           O  
ATOM   2988  CB  SER A 205      14.235  21.078  16.923  1.00  0.74           C  
ATOM   2989  OG  SER A 205      15.638  20.952  16.844  1.00  0.74           O  
ATOM   2990  H   SER A 205      14.434  21.372  14.436  1.00  0.74           H  
ATOM   2991  HA  SER A 205      13.848  19.140  16.074  1.00  0.74           H  
ATOM   2992 1HB  SER A 205      13.953  22.104  16.718  1.00  0.74           H  
ATOM   2993 2HB  SER A 205      13.900  20.849  17.931  1.00  0.74           H  
ATOM   2994  HG  SER A 205      15.877  21.260  15.936  1.00  0.74           H  
ATOM   2995  N   GLN A 206      11.405  21.308  15.701  1.00  0.74           N  
ATOM   2996  CA  GLN A 206       9.975  21.511  15.864  1.00  0.74           C  
ATOM   2997  C   GLN A 206       9.220  20.450  15.093  1.00  0.74           C  
ATOM   2998  O   GLN A 206       8.276  19.844  15.606  1.00  0.74           O  
ATOM   2999  CB  GLN A 206       9.591  22.896  15.356  1.00  0.74           C  
ATOM   3000  CG  GLN A 206      10.096  24.046  16.194  1.00  0.74           C  
ATOM   3001  CD  GLN A 206       9.883  25.383  15.506  1.00  0.74           C  
ATOM   3002  OE1 GLN A 206       9.652  25.457  14.292  1.00  0.74           O  
ATOM   3003  NE2 GLN A 206       9.967  26.457  16.281  1.00  0.74           N  
ATOM   3004  H   GLN A 206      11.953  22.029  15.232  1.00  0.74           H  
ATOM   3005  HA  GLN A 206       9.722  21.423  16.920  1.00  0.74           H  
ATOM   3006 1HB  GLN A 206      10.006  23.027  14.355  1.00  0.74           H  
ATOM   3007 2HB  GLN A 206       8.509  22.972  15.273  1.00  0.74           H  
ATOM   3008 1HG  GLN A 206       9.544  24.057  17.132  1.00  0.74           H  
ATOM   3009 2HG  GLN A 206      11.153  23.915  16.391  1.00  0.74           H  
ATOM   3010 1HE2 GLN A 206       9.840  27.368  15.890  1.00  0.74           H  
ATOM   3011 2HE2 GLN A 206      10.158  26.353  17.257  1.00  0.74           H  
ATOM   3012  N   TYR A 207       9.708  20.144  13.889  1.00  0.74           N  
ATOM   3013  CA  TYR A 207       9.105  19.111  13.074  1.00  0.74           C  
ATOM   3014  C   TYR A 207       9.059  17.781  13.776  1.00  0.74           C  
ATOM   3015  O   TYR A 207       8.001  17.153  13.879  1.00  0.74           O  
ATOM   3016  CB  TYR A 207       9.868  18.957  11.752  1.00  0.74           C  
ATOM   3017  CG  TYR A 207       9.513  17.699  11.075  1.00  0.74           C  
ATOM   3018  CD1 TYR A 207       8.309  17.587  10.545  1.00  0.74           C  
ATOM   3019  CD2 TYR A 207      10.425  16.645  10.978  1.00  0.74           C  
ATOM   3020  CE1 TYR A 207       7.922  16.463   9.943  1.00  0.74           C  
ATOM   3021  CE2 TYR A 207      10.038  15.499  10.350  1.00  0.74           C  
ATOM   3022  CZ  TYR A 207       8.776  15.415   9.846  1.00  0.74           C  
ATOM   3023  OH  TYR A 207       8.348  14.293   9.266  1.00  0.74           O  
ATOM   3024  H   TYR A 207      10.492  20.670  13.503  1.00  0.74           H  
ATOM   3025  HA  TYR A 207       8.081  19.407  12.852  1.00  0.74           H  
ATOM   3026 1HB  TYR A 207       9.631  19.794  11.085  1.00  0.74           H  
ATOM   3027 2HB  TYR A 207      10.932  18.968  11.926  1.00  0.74           H  
ATOM   3028  HD1 TYR A 207       7.639  18.408  10.624  1.00  0.74           H  
ATOM   3029  HD2 TYR A 207      11.422  16.730  11.403  1.00  0.74           H  
ATOM   3030  HE1 TYR A 207       6.930  16.409   9.540  1.00  0.74           H  
ATOM   3031  HE2 TYR A 207      10.712  14.663  10.270  1.00  0.74           H  
ATOM   3032  HH  TYR A 207       8.648  14.251   8.351  1.00  0.74           H  
ATOM   3033  N   SER A 208      10.209  17.356  14.261  1.00  0.75           N  
ATOM   3034  CA  SER A 208      10.359  16.072  14.897  1.00  0.75           C  
ATOM   3035  C   SER A 208       9.621  15.953  16.217  1.00  0.75           C  
ATOM   3036  O   SER A 208       9.049  14.905  16.526  1.00  0.75           O  
ATOM   3037  CB  SER A 208      11.799  15.821  15.060  1.00  0.75           C  
ATOM   3038  OG  SER A 208      12.359  15.733  13.799  1.00  0.75           O  
ATOM   3039  H   SER A 208      11.037  17.944  14.150  1.00  0.75           H  
ATOM   3040  HA  SER A 208       9.970  15.321  14.213  1.00  0.75           H  
ATOM   3041 1HB  SER A 208      12.258  16.630  15.629  1.00  0.75           H  
ATOM   3042 2HB  SER A 208      11.948  14.905  15.599  1.00  0.75           H  
ATOM   3043  HG  SER A 208      12.453  16.655  13.497  1.00  0.75           H  
ATOM   3044  N   ASP A 209       9.594  17.031  16.999  1.00  0.76           N  
ATOM   3045  CA  ASP A 209       8.900  16.991  18.272  1.00  0.76           C  
ATOM   3046  C   ASP A 209       7.417  16.747  17.983  1.00  0.76           C  
ATOM   3047  O   ASP A 209       6.801  15.842  18.560  1.00  0.76           O  
ATOM   3048  CB  ASP A 209       9.101  18.323  19.011  1.00  0.76           C  
ATOM   3049  CG  ASP A 209       8.683  18.345  20.481  1.00  0.76           C  
ATOM   3050  OD1 ASP A 209       9.393  17.730  21.267  1.00  0.76           O  
ATOM   3051  OD2 ASP A 209       7.696  18.961  20.818  1.00  0.76           O  
ATOM   3052  H   ASP A 209      10.089  17.881  16.729  1.00  0.76           H  
ATOM   3053  HA  ASP A 209       9.293  16.171  18.872  1.00  0.76           H  
ATOM   3054 1HB  ASP A 209      10.156  18.594  18.956  1.00  0.76           H  
ATOM   3055 2HB  ASP A 209       8.553  19.105  18.479  1.00  0.76           H  
ATOM   3056  N   GLN A 210       6.857  17.525  17.042  1.00  0.77           N  
ATOM   3057  CA  GLN A 210       5.445  17.412  16.689  1.00  0.77           C  
ATOM   3058  C   GLN A 210       5.132  16.060  16.044  1.00  0.77           C  
ATOM   3059  O   GLN A 210       4.088  15.460  16.320  1.00  0.77           O  
ATOM   3060  CB  GLN A 210       5.083  18.552  15.744  1.00  0.77           C  
ATOM   3061  CG  GLN A 210       5.132  19.941  16.374  1.00  0.77           C  
ATOM   3062  CD  GLN A 210       4.109  20.119  17.438  1.00  0.77           C  
ATOM   3063  OE1 GLN A 210       2.936  19.883  17.168  1.00  0.77           O  
ATOM   3064  NE2 GLN A 210       4.523  20.531  18.637  1.00  0.77           N  
ATOM   3065  H   GLN A 210       7.418  18.241  16.575  1.00  0.77           H  
ATOM   3066  HA  GLN A 210       4.855  17.501  17.596  1.00  0.77           H  
ATOM   3067 1HB  GLN A 210       5.797  18.560  14.920  1.00  0.77           H  
ATOM   3068 2HB  GLN A 210       4.089  18.394  15.327  1.00  0.77           H  
ATOM   3069 1HG  GLN A 210       6.113  20.086  16.823  1.00  0.77           H  
ATOM   3070 2HG  GLN A 210       4.963  20.684  15.593  1.00  0.77           H  
ATOM   3071 1HE2 GLN A 210       3.878  20.670  19.388  1.00  0.77           H  
ATOM   3072 2HE2 GLN A 210       5.499  20.709  18.794  1.00  0.77           H  
ATOM   3073  N   LEU A 211       6.067  15.556  15.234  1.00  0.79           N  
ATOM   3074  CA  LEU A 211       5.942  14.256  14.590  1.00  0.79           C  
ATOM   3075  C   LEU A 211       5.816  13.171  15.634  1.00  0.79           C  
ATOM   3076  O   LEU A 211       4.907  12.340  15.565  1.00  0.79           O  
ATOM   3077  CB  LEU A 211       7.181  13.999  13.739  1.00  0.79           C  
ATOM   3078  CG  LEU A 211       7.341  12.667  13.071  1.00  0.79           C  
ATOM   3079  CD1 LEU A 211       6.268  12.447  12.059  1.00  0.79           C  
ATOM   3080  CD2 LEU A 211       8.710  12.637  12.445  1.00  0.79           C  
ATOM   3081  H   LEU A 211       6.896  16.108  15.024  1.00  0.79           H  
ATOM   3082  HA  LEU A 211       5.051  14.261  13.963  1.00  0.79           H  
ATOM   3083 1HB  LEU A 211       7.238  14.768  12.968  1.00  0.79           H  
ATOM   3084 2HB  LEU A 211       8.034  14.112  14.376  1.00  0.79           H  
ATOM   3085  HG  LEU A 211       7.260  11.878  13.817  1.00  0.79           H  
ATOM   3086 1HD1 LEU A 211       6.406  11.473  11.584  1.00  0.79           H  
ATOM   3087 2HD1 LEU A 211       5.292  12.483  12.540  1.00  0.79           H  
ATOM   3088 3HD1 LEU A 211       6.343  13.223  11.311  1.00  0.79           H  
ATOM   3089 1HD2 LEU A 211       8.861  11.693  11.973  1.00  0.79           H  
ATOM   3090 2HD2 LEU A 211       8.773  13.412  11.720  1.00  0.79           H  
ATOM   3091 3HD2 LEU A 211       9.474  12.794  13.205  1.00  0.79           H  
ATOM   3092  N   GLY A 212       6.726  13.179  16.616  1.00  0.81           N  
ATOM   3093  CA  GLY A 212       6.726  12.198  17.689  1.00  0.81           C  
ATOM   3094  C   GLY A 212       5.448  12.245  18.480  1.00  0.81           C  
ATOM   3095  O   GLY A 212       4.919  11.202  18.875  1.00  0.81           O  
ATOM   3096  H   GLY A 212       7.458  13.892  16.614  1.00  0.81           H  
ATOM   3097 1HA  GLY A 212       6.850  11.202  17.269  1.00  0.81           H  
ATOM   3098 2HA  GLY A 212       7.570  12.382  18.348  1.00  0.81           H  
ATOM   3099  N   ILE A 213       4.912  13.440  18.691  1.00  0.84           N  
ATOM   3100  CA  ILE A 213       3.667  13.516  19.412  1.00  0.84           C  
ATOM   3101  C   ILE A 213       2.558  12.871  18.598  1.00  0.84           C  
ATOM   3102  O   ILE A 213       1.822  12.025  19.099  1.00  0.84           O  
ATOM   3103  CB  ILE A 213       3.290  14.955  19.770  1.00  0.84           C  
ATOM   3104  CG1 ILE A 213       4.265  15.558  20.775  1.00  0.84           C  
ATOM   3105  CG2 ILE A 213       1.904  14.957  20.346  1.00  0.84           C  
ATOM   3106  CD1 ILE A 213       4.087  17.056  20.906  1.00  0.84           C  
ATOM   3107  H   ILE A 213       5.392  14.289  18.381  1.00  0.84           H  
ATOM   3108  HA  ILE A 213       3.771  12.963  20.326  1.00  0.84           H  
ATOM   3109  HB  ILE A 213       3.314  15.577  18.870  1.00  0.84           H  
ATOM   3110 1HG1 ILE A 213       4.110  15.100  21.755  1.00  0.84           H  
ATOM   3111 2HG1 ILE A 213       5.285  15.355  20.458  1.00  0.84           H  
ATOM   3112 1HG2 ILE A 213       1.618  15.975  20.597  1.00  0.84           H  
ATOM   3113 2HG2 ILE A 213       1.216  14.556  19.613  1.00  0.84           H  
ATOM   3114 3HG2 ILE A 213       1.886  14.341  21.245  1.00  0.84           H  
ATOM   3115 1HD1 ILE A 213       4.795  17.456  21.617  1.00  0.84           H  
ATOM   3116 2HD1 ILE A 213       4.257  17.524  19.937  1.00  0.84           H  
ATOM   3117 3HD1 ILE A 213       3.074  17.275  21.241  1.00  0.84           H  
ATOM   3118  N   ALA A 214       2.449  13.233  17.319  1.00  0.87           N  
ATOM   3119  CA  ALA A 214       1.392  12.667  16.486  1.00  0.87           C  
ATOM   3120  C   ALA A 214       1.511  11.146  16.365  1.00  0.87           C  
ATOM   3121  O   ALA A 214       0.513  10.419  16.450  1.00  0.87           O  
ATOM   3122  CB  ALA A 214       1.455  13.284  15.104  1.00  0.87           C  
ATOM   3123  H   ALA A 214       3.095  13.923  16.932  1.00  0.87           H  
ATOM   3124  HA  ALA A 214       0.435  12.901  16.945  1.00  0.87           H  
ATOM   3125 1HB  ALA A 214       0.647  12.882  14.508  1.00  0.87           H  
ATOM   3126 2HB  ALA A 214       1.347  14.365  15.177  1.00  0.87           H  
ATOM   3127 3HB  ALA A 214       2.414  13.049  14.641  1.00  0.87           H  
ATOM   3128  N   TYR A 215       2.744  10.672  16.209  1.00  0.89           N  
ATOM   3129  CA  TYR A 215       3.061   9.261  16.071  1.00  0.89           C  
ATOM   3130  C   TYR A 215       2.609   8.504  17.313  1.00  0.89           C  
ATOM   3131  O   TYR A 215       1.906   7.487  17.222  1.00  0.89           O  
ATOM   3132  CB  TYR A 215       4.565   9.121  15.812  1.00  0.89           C  
ATOM   3133  CG  TYR A 215       5.107   7.738  15.653  1.00  0.89           C  
ATOM   3134  CD1 TYR A 215       4.954   7.070  14.447  1.00  0.89           C  
ATOM   3135  CD2 TYR A 215       5.785   7.143  16.699  1.00  0.89           C  
ATOM   3136  CE1 TYR A 215       5.474   5.803  14.291  1.00  0.89           C  
ATOM   3137  CE2 TYR A 215       6.306   5.877  16.547  1.00  0.89           C  
ATOM   3138  CZ  TYR A 215       6.154   5.206  15.350  1.00  0.89           C  
ATOM   3139  OH  TYR A 215       6.676   3.941  15.205  1.00  0.89           O  
ATOM   3140  H   TYR A 215       3.516  11.334  16.156  1.00  0.89           H  
ATOM   3141  HA  TYR A 215       2.515   8.864  15.217  1.00  0.89           H  
ATOM   3142 1HB  TYR A 215       4.822   9.685  14.913  1.00  0.89           H  
ATOM   3143 2HB  TYR A 215       5.100   9.589  16.633  1.00  0.89           H  
ATOM   3144  HD1 TYR A 215       4.427   7.548  13.626  1.00  0.89           H  
ATOM   3145  HD2 TYR A 215       5.907   7.678  17.643  1.00  0.89           H  
ATOM   3146  HE1 TYR A 215       5.357   5.277  13.344  1.00  0.89           H  
ATOM   3147  HE2 TYR A 215       6.840   5.405  17.372  1.00  0.89           H  
ATOM   3148  HH  TYR A 215       7.080   3.668  16.033  1.00  0.89           H  
ATOM   3149  N   GLN A 216       3.005   9.011  18.484  1.00  0.91           N  
ATOM   3150  CA  GLN A 216       2.647   8.384  19.740  1.00  0.91           C  
ATOM   3151  C   GLN A 216       1.144   8.415  19.965  1.00  0.91           C  
ATOM   3152  O   GLN A 216       0.576   7.435  20.441  1.00  0.91           O  
ATOM   3153  CB  GLN A 216       3.336   9.089  20.887  1.00  0.91           C  
ATOM   3154  CG  GLN A 216       3.147   8.434  22.235  1.00  0.91           C  
ATOM   3155  CD  GLN A 216       3.765   7.092  22.320  1.00  0.91           C  
ATOM   3156  OE1 GLN A 216       4.981   6.945  22.054  1.00  0.91           O  
ATOM   3157  NE2 GLN A 216       2.963   6.084  22.710  1.00  0.91           N  
ATOM   3158  H   GLN A 216       3.582   9.854  18.506  1.00  0.91           H  
ATOM   3159  HA  GLN A 216       2.970   7.344  19.711  1.00  0.91           H  
ATOM   3160 1HB  GLN A 216       4.403   9.163  20.681  1.00  0.91           H  
ATOM   3161 2HB  GLN A 216       2.951  10.100  20.935  1.00  0.91           H  
ATOM   3162 1HG  GLN A 216       3.624   9.033  22.963  1.00  0.91           H  
ATOM   3163 2HG  GLN A 216       2.076   8.345  22.456  1.00  0.91           H  
ATOM   3164 1HE2 GLN A 216       3.332   5.156  22.791  1.00  0.91           H  
ATOM   3165 2HE2 GLN A 216       1.959   6.261  22.951  1.00  0.91           H  
ATOM   3166  N   ILE A 217       0.479   9.503  19.584  1.00  0.92           N  
ATOM   3167  CA  ILE A 217      -0.959   9.555  19.774  1.00  0.92           C  
ATOM   3168  C   ILE A 217      -1.631   8.462  18.970  1.00  0.92           C  
ATOM   3169  O   ILE A 217      -2.534   7.786  19.473  1.00  0.92           O  
ATOM   3170  CB  ILE A 217      -1.544  10.909  19.429  1.00  0.92           C  
ATOM   3171  CG1 ILE A 217      -1.092  11.946  20.426  1.00  0.92           C  
ATOM   3172  CG2 ILE A 217      -3.067  10.794  19.406  1.00  0.92           C  
ATOM   3173  CD1 ILE A 217      -1.400  13.308  19.951  1.00  0.92           C  
ATOM   3174  H   ILE A 217       0.972  10.310  19.197  1.00  0.92           H  
ATOM   3175  HA  ILE A 217      -1.166   9.372  20.830  1.00  0.92           H  
ATOM   3176  HB  ILE A 217      -1.183  11.226  18.447  1.00  0.92           H  
ATOM   3177 1HG1 ILE A 217      -1.599  11.772  21.367  1.00  0.92           H  
ATOM   3178 2HG1 ILE A 217      -0.028  11.855  20.601  1.00  0.92           H  
ATOM   3179 1HG2 ILE A 217      -3.499  11.760  19.157  1.00  0.92           H  
ATOM   3180 2HG2 ILE A 217      -3.361  10.063  18.663  1.00  0.92           H  
ATOM   3181 3HG2 ILE A 217      -3.420  10.475  20.381  1.00  0.92           H  
ATOM   3182 1HD1 ILE A 217      -1.084  14.040  20.682  1.00  0.92           H  
ATOM   3183 2HD1 ILE A 217      -0.884  13.487  19.011  1.00  0.92           H  
ATOM   3184 3HD1 ILE A 217      -2.471  13.376  19.796  1.00  0.92           H  
ATOM   3185  N   ARG A 218      -1.217   8.272  17.714  1.00  0.94           N  
ATOM   3186  CA  ARG A 218      -1.791   7.161  16.979  1.00  0.94           C  
ATOM   3187  C   ARG A 218      -1.547   5.843  17.710  1.00  0.94           C  
ATOM   3188  O   ARG A 218      -2.458   5.021  17.820  1.00  0.94           O  
ATOM   3189  CB  ARG A 218      -1.276   7.045  15.560  1.00  0.94           C  
ATOM   3190  CG  ARG A 218      -1.824   5.752  14.871  1.00  0.94           C  
ATOM   3191  CD  ARG A 218      -1.485   5.647  13.430  1.00  0.94           C  
ATOM   3192  NE  ARG A 218      -1.943   4.393  12.839  1.00  0.94           N  
ATOM   3193  CZ  ARG A 218      -1.229   3.248  12.810  1.00  0.94           C  
ATOM   3194  NH1 ARG A 218      -0.021   3.210  13.327  1.00  0.94           N  
ATOM   3195  NH2 ARG A 218      -1.743   2.160  12.261  1.00  0.94           N  
ATOM   3196  H   ARG A 218      -0.500   8.876  17.300  1.00  0.94           H  
ATOM   3197  HA  ARG A 218      -2.864   7.322  16.914  1.00  0.94           H  
ATOM   3198 1HB  ARG A 218      -1.588   7.911  14.971  1.00  0.94           H  
ATOM   3199 2HB  ARG A 218      -0.185   7.013  15.557  1.00  0.94           H  
ATOM   3200 1HG  ARG A 218      -1.382   4.888  15.368  1.00  0.94           H  
ATOM   3201 2HG  ARG A 218      -2.904   5.701  14.983  1.00  0.94           H  
ATOM   3202 1HD  ARG A 218      -1.994   6.444  12.909  1.00  0.94           H  
ATOM   3203 2HD  ARG A 218      -0.408   5.733  13.282  1.00  0.94           H  
ATOM   3204  HE  ARG A 218      -2.866   4.381  12.427  1.00  0.94           H  
ATOM   3205 1HH1 ARG A 218       0.373   4.040  13.752  1.00  0.94           H  
ATOM   3206 2HH1 ARG A 218       0.510   2.352  13.309  1.00  0.94           H  
ATOM   3207 1HH2 ARG A 218      -2.673   2.183  11.864  1.00  0.94           H  
ATOM   3208 2HH2 ARG A 218      -1.206   1.305  12.243  1.00  0.94           H  
ATOM   3209  N   ASP A 219      -0.327   5.645  18.230  1.00  0.95           N  
ATOM   3210  CA  ASP A 219      -0.008   4.400  18.921  1.00  0.95           C  
ATOM   3211  C   ASP A 219      -0.905   4.206  20.154  1.00  0.95           C  
ATOM   3212  O   ASP A 219      -1.245   3.064  20.504  1.00  0.95           O  
ATOM   3213  CB  ASP A 219       1.469   4.379  19.340  1.00  0.95           C  
ATOM   3214  CG  ASP A 219       2.008   2.967  19.729  1.00  0.95           C  
ATOM   3215  OD1 ASP A 219       2.078   2.135  18.867  1.00  0.95           O  
ATOM   3216  OD2 ASP A 219       2.300   2.724  20.896  1.00  0.95           O  
ATOM   3217  H   ASP A 219       0.399   6.356  18.112  1.00  0.95           H  
ATOM   3218  HA  ASP A 219      -0.183   3.574  18.236  1.00  0.95           H  
ATOM   3219 1HB  ASP A 219       2.078   4.786  18.525  1.00  0.95           H  
ATOM   3220 2HB  ASP A 219       1.598   5.047  20.193  1.00  0.95           H  
ATOM   3221  N   ASP A 220      -1.314   5.308  20.807  1.00  0.96           N  
ATOM   3222  CA  ASP A 220      -2.216   5.203  21.953  1.00  0.96           C  
ATOM   3223  C   ASP A 220      -3.617   4.804  21.476  1.00  0.96           C  
ATOM   3224  O   ASP A 220      -4.271   3.928  22.044  1.00  0.96           O  
ATOM   3225  CB  ASP A 220      -2.374   6.532  22.707  1.00  0.96           C  
ATOM   3226  CG  ASP A 220      -1.166   7.057  23.528  1.00  0.96           C  
ATOM   3227  OD1 ASP A 220      -0.150   6.390  23.668  1.00  0.96           O  
ATOM   3228  OD2 ASP A 220      -1.344   8.122  24.133  1.00  0.96           O  
ATOM   3229  H   ASP A 220      -0.968   6.218  20.506  1.00  0.96           H  
ATOM   3230  HA  ASP A 220      -1.843   4.439  22.638  1.00  0.96           H  
ATOM   3231 1HB  ASP A 220      -2.621   7.306  21.979  1.00  0.96           H  
ATOM   3232 2HB  ASP A 220      -3.233   6.451  23.355  1.00  0.96           H  
ATOM   3233  N   LEU A 221      -4.050   5.399  20.372  1.00  0.99           N  
ATOM   3234  CA  LEU A 221      -5.357   5.117  19.783  1.00  0.99           C  
ATOM   3235  C   LEU A 221      -5.507   3.688  19.334  1.00  0.99           C  
ATOM   3236  O   LEU A 221      -6.588   3.105  19.466  1.00  0.99           O  
ATOM   3237  CB  LEU A 221      -5.620   6.096  18.653  1.00  0.99           C  
ATOM   3238  CG  LEU A 221      -5.949   7.456  19.149  1.00  0.99           C  
ATOM   3239  CD1 LEU A 221      -5.914   8.461  18.066  1.00  0.99           C  
ATOM   3240  CD2 LEU A 221      -7.344   7.336  19.669  1.00  0.99           C  
ATOM   3241  H   LEU A 221      -3.458   6.108  19.936  1.00  0.99           H  
ATOM   3242  HA  LEU A 221      -6.109   5.298  20.548  1.00  0.99           H  
ATOM   3243 1HB  LEU A 221      -4.734   6.163  18.035  1.00  0.99           H  
ATOM   3244 2HB  LEU A 221      -6.451   5.726  18.041  1.00  0.99           H  
ATOM   3245  HG  LEU A 221      -5.255   7.760  19.936  1.00  0.99           H  
ATOM   3246 1HD1 LEU A 221      -6.200   9.425  18.452  1.00  0.99           H  
ATOM   3247 2HD1 LEU A 221      -4.910   8.523  17.654  1.00  0.99           H  
ATOM   3248 3HD1 LEU A 221      -6.597   8.151  17.319  1.00  0.99           H  
ATOM   3249 1HD2 LEU A 221      -7.670   8.242  20.038  1.00  0.99           H  
ATOM   3250 2HD2 LEU A 221      -8.003   7.029  18.856  1.00  0.99           H  
ATOM   3251 3HD2 LEU A 221      -7.378   6.593  20.460  1.00  0.99           H  
ATOM   3252  N   MET A 222      -4.410   3.077  18.909  1.00  1.04           N  
ATOM   3253  CA  MET A 222      -4.455   1.690  18.486  1.00  1.04           C  
ATOM   3254  C   MET A 222      -5.005   0.801  19.612  1.00  1.04           C  
ATOM   3255  O   MET A 222      -5.665  -0.205  19.344  1.00  1.04           O  
ATOM   3256  CB  MET A 222      -3.076   1.237  18.012  1.00  1.04           C  
ATOM   3257  CG  MET A 222      -2.665   1.871  16.678  1.00  1.04           C  
ATOM   3258  SD  MET A 222      -0.997   1.469  16.154  1.00  1.04           S  
ATOM   3259  CE  MET A 222      -1.217  -0.194  15.602  1.00  1.04           C  
ATOM   3260  H   MET A 222      -3.550   3.620  18.810  1.00  1.04           H  
ATOM   3261  HA  MET A 222      -5.125   1.620  17.638  1.00  1.04           H  
ATOM   3262 1HB  MET A 222      -2.329   1.508  18.756  1.00  1.04           H  
ATOM   3263 2HB  MET A 222      -3.058   0.158  17.905  1.00  1.04           H  
ATOM   3264 1HG  MET A 222      -3.354   1.524  15.909  1.00  1.04           H  
ATOM   3265 2HG  MET A 222      -2.758   2.938  16.740  1.00  1.04           H  
ATOM   3266 1HE  MET A 222      -0.273  -0.590  15.238  1.00  1.04           H  
ATOM   3267 2HE  MET A 222      -1.577  -0.804  16.424  1.00  1.04           H  
ATOM   3268 3HE  MET A 222      -1.940  -0.200  14.801  1.00  1.04           H  
ATOM   3269  N   ALA A 223      -4.791   1.183  20.884  1.00  1.14           N  
ATOM   3270  CA  ALA A 223      -5.284   0.392  22.011  1.00  1.14           C  
ATOM   3271  C   ALA A 223      -6.801   0.257  21.981  1.00  1.14           C  
ATOM   3272  O   ALA A 223      -7.341  -0.742  22.456  1.00  1.14           O  
ATOM   3273  CB  ALA A 223      -4.889   1.017  23.337  1.00  1.14           C  
ATOM   3274  H   ALA A 223      -4.307   2.059  21.086  1.00  1.14           H  
ATOM   3275  HA  ALA A 223      -4.847  -0.605  21.941  1.00  1.14           H  
ATOM   3276 1HB  ALA A 223      -5.250   0.393  24.153  1.00  1.14           H  
ATOM   3277 2HB  ALA A 223      -3.805   1.100  23.393  1.00  1.14           H  
ATOM   3278 3HB  ALA A 223      -5.331   2.008  23.415  1.00  1.14           H  
ATOM   3279  N   TYR A 224      -7.493   1.271  21.454  1.00  1.31           N  
ATOM   3280  CA  TYR A 224      -8.946   1.285  21.443  1.00  1.31           C  
ATOM   3281  C   TYR A 224      -9.484   0.928  20.054  1.00  1.31           C  
ATOM   3282  O   TYR A 224     -10.599   0.419  19.928  1.00  1.31           O  
ATOM   3283  CB  TYR A 224      -9.440   2.647  21.940  1.00  1.31           C  
ATOM   3284  CG  TYR A 224      -8.967   2.907  23.365  1.00  1.31           C  
ATOM   3285  CD1 TYR A 224      -8.022   3.893  23.619  1.00  1.31           C  
ATOM   3286  CD2 TYR A 224      -9.443   2.122  24.403  1.00  1.31           C  
ATOM   3287  CE1 TYR A 224      -7.564   4.090  24.909  1.00  1.31           C  
ATOM   3288  CE2 TYR A 224      -8.985   2.316  25.691  1.00  1.31           C  
ATOM   3289  CZ  TYR A 224      -8.051   3.290  25.946  1.00  1.31           C  
ATOM   3290  OH  TYR A 224      -7.581   3.466  27.221  1.00  1.31           O  
ATOM   3291  H   TYR A 224      -6.999   2.047  21.021  1.00  1.31           H  
ATOM   3292  HA  TYR A 224      -9.307   0.531  22.136  1.00  1.31           H  
ATOM   3293 1HB  TYR A 224      -9.055   3.440  21.292  1.00  1.31           H  
ATOM   3294 2HB  TYR A 224     -10.528   2.685  21.918  1.00  1.31           H  
ATOM   3295  HD1 TYR A 224      -7.637   4.502  22.800  1.00  1.31           H  
ATOM   3296  HD2 TYR A 224     -10.172   1.341  24.196  1.00  1.31           H  
ATOM   3297  HE1 TYR A 224      -6.820   4.859  25.108  1.00  1.31           H  
ATOM   3298  HE2 TYR A 224      -9.358   1.687  26.504  1.00  1.31           H  
ATOM   3299  HH  TYR A 224      -7.006   4.232  27.247  1.00  1.31           H  
ATOM   3300  N   ASP A 225      -8.671   1.152  19.013  1.00  1.57           N  
ATOM   3301  CA  ASP A 225      -9.065   0.811  17.643  1.00  1.57           C  
ATOM   3302  C   ASP A 225      -9.009  -0.711  17.443  1.00  1.57           C  
ATOM   3303  O   ASP A 225      -9.821  -1.289  16.720  1.00  1.57           O  
ATOM   3304  CB  ASP A 225      -8.153   1.487  16.622  1.00  1.57           C  
ATOM   3305  CG  ASP A 225      -8.313   3.006  16.539  1.00  1.57           C  
ATOM   3306  OD1 ASP A 225      -9.306   3.525  17.006  1.00  1.57           O  
ATOM   3307  OD2 ASP A 225      -7.433   3.637  16.013  1.00  1.57           O  
ATOM   3308  H   ASP A 225      -7.773   1.602  19.176  1.00  1.57           H  
ATOM   3309  HA  ASP A 225     -10.090   1.144  17.480  1.00  1.57           H  
ATOM   3310 1HB  ASP A 225      -7.133   1.254  16.861  1.00  1.57           H  
ATOM   3311 2HB  ASP A 225      -8.353   1.068  15.637  1.00  1.57           H  
ATOM   3312  N   GLY A 226      -8.043  -1.352  18.113  1.00  1.91           N  
ATOM   3313  CA  GLY A 226      -7.830  -2.797  18.076  1.00  1.91           C  
ATOM   3314  C   GLY A 226      -6.652  -3.267  17.211  1.00  1.91           C  
ATOM   3315  O   GLY A 226      -6.177  -4.399  17.367  1.00  1.91           O  
ATOM   3316  H   GLY A 226      -7.385  -0.808  18.671  1.00  1.91           H  
ATOM   3317 1HA  GLY A 226      -7.679  -3.142  19.098  1.00  1.91           H  
ATOM   3318 2HA  GLY A 226      -8.742  -3.276  17.725  1.00  1.91           H  
ATOM   3319  N   THR A 227      -6.156  -2.419  16.315  1.00  2.27           N  
ATOM   3320  CA  THR A 227      -5.004  -2.820  15.509  1.00  2.27           C  
ATOM   3321  C   THR A 227      -3.809  -3.040  16.435  1.00  2.27           C  
ATOM   3322  O   THR A 227      -3.496  -2.178  17.250  1.00  2.27           O  
ATOM   3323  CB  THR A 227      -4.652  -1.769  14.443  1.00  2.27           C  
ATOM   3324  OG1 THR A 227      -5.781  -1.547  13.589  1.00  2.27           O  
ATOM   3325  CG2 THR A 227      -3.485  -2.264  13.593  1.00  2.27           C  
ATOM   3326  H   THR A 227      -6.573  -1.509  16.206  1.00  2.27           H  
ATOM   3327  HA  THR A 227      -5.230  -3.763  15.011  1.00  2.27           H  
ATOM   3328  HB  THR A 227      -4.380  -0.833  14.932  1.00  2.27           H  
ATOM   3329  HG1 THR A 227      -6.046  -2.379  13.188  1.00  2.27           H  
ATOM   3330 1HG2 THR A 227      -3.242  -1.518  12.840  1.00  2.27           H  
ATOM   3331 2HG2 THR A 227      -2.612  -2.440  14.220  1.00  2.27           H  
ATOM   3332 3HG2 THR A 227      -3.765  -3.195  13.103  1.00  2.27           H  
ATOM   3333  N   ARG A 228      -3.135  -4.175  16.315  1.00  2.57           N  
ATOM   3334  CA  ARG A 228      -2.004  -4.449  17.193  1.00  2.57           C  
ATOM   3335  C   ARG A 228      -0.685  -3.915  16.621  1.00  2.57           C  
ATOM   3336  O   ARG A 228      -0.333  -4.207  15.481  1.00  2.57           O  
ATOM   3337  CB  ARG A 228      -1.941  -5.954  17.482  1.00  2.57           C  
ATOM   3338  CG  ARG A 228      -0.832  -6.395  18.408  1.00  2.57           C  
ATOM   3339  CD  ARG A 228      -0.979  -7.801  18.913  1.00  2.57           C  
ATOM   3340  NE  ARG A 228       0.143  -8.193  19.791  1.00  2.57           N  
ATOM   3341  CZ  ARG A 228       0.212  -9.309  20.531  1.00  2.57           C  
ATOM   3342  NH1 ARG A 228      -0.773 -10.187  20.548  1.00  2.57           N  
ATOM   3343  NH2 ARG A 228       1.303  -9.498  21.237  1.00  2.57           N  
ATOM   3344  H   ARG A 228      -3.427  -4.858  15.634  1.00  2.57           H  
ATOM   3345  HA  ARG A 228      -2.186  -3.946  18.144  1.00  2.57           H  
ATOM   3346 1HB  ARG A 228      -2.883  -6.266  17.935  1.00  2.57           H  
ATOM   3347 2HB  ARG A 228      -1.829  -6.500  16.548  1.00  2.57           H  
ATOM   3348 1HG  ARG A 228       0.101  -6.354  17.879  1.00  2.57           H  
ATOM   3349 2HG  ARG A 228      -0.818  -5.730  19.235  1.00  2.57           H  
ATOM   3350 1HD  ARG A 228      -1.901  -7.883  19.486  1.00  2.57           H  
ATOM   3351 2HD  ARG A 228      -1.009  -8.489  18.072  1.00  2.57           H  
ATOM   3352  HE  ARG A 228       0.969  -7.589  19.843  1.00  2.57           H  
ATOM   3353 1HH1 ARG A 228      -1.603 -10.029  19.995  1.00  2.57           H  
ATOM   3354 2HH1 ARG A 228      -0.690 -11.021  21.112  1.00  2.57           H  
ATOM   3355 1HH2 ARG A 228       2.040  -8.783  21.174  1.00  2.57           H  
ATOM   3356 2HH2 ARG A 228       1.415 -10.329  21.814  1.00  2.57           H  
ATOM   3357  N   ALA A 229       0.044  -3.126  17.430  1.00  2.72           N  
ATOM   3358  CA  ALA A 229       1.345  -2.535  17.047  1.00  2.72           C  
ATOM   3359  C   ALA A 229       2.508  -3.502  17.300  1.00  2.72           C  
ATOM   3360  O   ALA A 229       3.669  -3.208  17.021  1.00  2.72           O  
ATOM   3361  CB  ALA A 229       1.594  -1.244  17.815  1.00  2.72           C  
ATOM   3362  H   ALA A 229      -0.331  -2.914  18.346  1.00  2.72           H  
ATOM   3363  HA  ALA A 229       1.312  -2.317  15.979  1.00  2.72           H  
ATOM   3364 1HB  ALA A 229       2.541  -0.809  17.497  1.00  2.72           H  
ATOM   3365 2HB  ALA A 229       0.800  -0.529  17.633  1.00  2.72           H  
ATOM   3366 3HB  ALA A 229       1.639  -1.450  18.862  1.00  2.72           H  
ATOM   3367  N   GLY A 230       2.167  -4.638  17.870  1.00  2.64           N  
ATOM   3368  CA  GLY A 230       3.057  -5.718  18.274  1.00  2.64           C  
ATOM   3369  C   GLY A 230       2.899  -5.911  19.774  1.00  2.64           C  
ATOM   3370  O   GLY A 230       2.805  -7.044  20.261  1.00  2.64           O  
ATOM   3371  H   GLY A 230       1.185  -4.761  18.053  1.00  2.64           H  
ATOM   3372 1HA  GLY A 230       2.798  -6.633  17.744  1.00  2.64           H  
ATOM   3373 2HA  GLY A 230       4.086  -5.466  18.028  1.00  2.64           H  
ATOM   3374  N   LYS A 231       2.738  -4.793  20.476  1.00  2.40           N  
ATOM   3375  CA  LYS A 231       2.421  -4.789  21.895  1.00  2.40           C  
ATOM   3376  C   LYS A 231       0.980  -5.261  22.038  1.00  2.40           C  
ATOM   3377  O   LYS A 231       0.180  -4.961  21.156  1.00  2.40           O  
ATOM   3378  CB  LYS A 231       2.498  -3.364  22.445  1.00  2.40           C  
ATOM   3379  CG  LYS A 231       1.377  -2.471  21.869  1.00  2.40           C  
ATOM   3380  CD  LYS A 231       1.428  -1.011  22.348  1.00  2.40           C  
ATOM   3381  CE  LYS A 231       0.288  -0.169  21.708  1.00  2.40           C  
ATOM   3382  NZ  LYS A 231       0.318   1.266  22.131  1.00  2.40           N  
ATOM   3383  H   LYS A 231       2.851  -3.911  19.996  1.00  2.40           H  
ATOM   3384  HA  LYS A 231       3.116  -5.438  22.415  1.00  2.40           H  
ATOM   3385 1HB  LYS A 231       2.400  -3.379  23.536  1.00  2.40           H  
ATOM   3386 2HB  LYS A 231       3.463  -2.920  22.201  1.00  2.40           H  
ATOM   3387 1HG  LYS A 231       1.432  -2.501  20.797  1.00  2.40           H  
ATOM   3388 2HG  LYS A 231       0.419  -2.893  22.170  1.00  2.40           H  
ATOM   3389 1HD  LYS A 231       1.325  -0.980  23.430  1.00  2.40           H  
ATOM   3390 2HD  LYS A 231       2.382  -0.559  22.069  1.00  2.40           H  
ATOM   3391 1HE  LYS A 231       0.399  -0.199  20.631  1.00  2.40           H  
ATOM   3392 2HE  LYS A 231      -0.675  -0.600  21.977  1.00  2.40           H  
ATOM   3393 1HZ  LYS A 231      -0.431   1.798  21.642  1.00  2.40           H  
ATOM   3394 2HZ  LYS A 231       0.200   1.358  23.124  1.00  2.40           H  
ATOM   3395 3HZ  LYS A 231       1.211   1.676  21.862  1.00  2.40           H  
ATOM   3396  N   PRO A 232       0.590  -5.964  23.107  1.00  2.08           N  
ATOM   3397  CA  PRO A 232      -0.795  -6.258  23.421  1.00  2.08           C  
ATOM   3398  C   PRO A 232      -1.578  -4.953  23.525  1.00  2.08           C  
ATOM   3399  O   PRO A 232      -1.109  -3.991  24.153  1.00  2.08           O  
ATOM   3400  CB  PRO A 232      -0.690  -6.997  24.758  1.00  2.08           C  
ATOM   3401  CG  PRO A 232       0.702  -7.610  24.737  1.00  2.08           C  
ATOM   3402  CD  PRO A 232       1.571  -6.599  24.002  1.00  2.08           C  
ATOM   3403  HA  PRO A 232      -1.214  -6.907  22.631  1.00  2.08           H  
ATOM   3404 1HB  PRO A 232      -0.832  -6.291  25.591  1.00  2.08           H  
ATOM   3405 2HB  PRO A 232      -1.486  -7.748  24.838  1.00  2.08           H  
ATOM   3406 1HG  PRO A 232       1.047  -7.799  25.764  1.00  2.08           H  
ATOM   3407 2HG  PRO A 232       0.675  -8.587  24.228  1.00  2.08           H  
ATOM   3408 1HD  PRO A 232       2.020  -5.866  24.693  1.00  2.08           H  
ATOM   3409 2HD  PRO A 232       2.324  -7.163  23.430  1.00  2.08           H  
ATOM   3410  N   ASN A 233      -2.812  -4.960  23.029  1.00  1.77           N  
ATOM   3411  CA  ASN A 233      -3.689  -3.784  23.008  1.00  1.77           C  
ATOM   3412  C   ASN A 233      -4.035  -3.241  24.391  1.00  1.77           C  
ATOM   3413  O   ASN A 233      -4.369  -2.069  24.546  1.00  1.77           O  
ATOM   3414  CB  ASN A 233      -4.979  -4.127  22.291  1.00  1.77           C  
ATOM   3415  CG  ASN A 233      -4.809  -4.306  20.804  1.00  1.77           C  
ATOM   3416  OD1 ASN A 233      -3.811  -3.873  20.216  1.00  1.77           O  
ATOM   3417  ND2 ASN A 233      -5.785  -4.941  20.197  1.00  1.77           N  
ATOM   3418  H   ASN A 233      -3.141  -5.801  22.576  1.00  1.77           H  
ATOM   3419  HA  ASN A 233      -3.179  -2.987  22.464  1.00  1.77           H  
ATOM   3420 1HB  ASN A 233      -5.397  -5.042  22.714  1.00  1.77           H  
ATOM   3421 2HB  ASN A 233      -5.708  -3.328  22.464  1.00  1.77           H  
ATOM   3422 1HD2 ASN A 233      -5.773  -5.076  19.190  1.00  1.77           H  
ATOM   3423 2HD2 ASN A 233      -6.568  -5.264  20.723  1.00  1.77           H  
ATOM   3424  N   ILE A 234      -3.956  -4.096  25.395  1.00  1.52           N  
ATOM   3425  CA  ILE A 234      -4.336  -3.716  26.738  1.00  1.52           C  
ATOM   3426  C   ILE A 234      -3.131  -3.469  27.647  1.00  1.52           C  
ATOM   3427  O   ILE A 234      -3.294  -3.359  28.865  1.00  1.52           O  
ATOM   3428  CB  ILE A 234      -5.252  -4.794  27.334  1.00  1.52           C  
ATOM   3429  CG1 ILE A 234      -4.537  -6.122  27.483  1.00  1.52           C  
ATOM   3430  CG2 ILE A 234      -6.433  -4.989  26.412  1.00  1.52           C  
ATOM   3431  CD1 ILE A 234      -5.355  -7.137  28.270  1.00  1.52           C  
ATOM   3432  H   ILE A 234      -3.644  -5.038  25.213  1.00  1.52           H  
ATOM   3433  HA  ILE A 234      -4.910  -2.791  26.682  1.00  1.52           H  
ATOM   3434  HB  ILE A 234      -5.603  -4.472  28.318  1.00  1.52           H  
ATOM   3435 1HG1 ILE A 234      -4.322  -6.528  26.495  1.00  1.52           H  
ATOM   3436 2HG1 ILE A 234      -3.592  -5.959  28.003  1.00  1.52           H  
ATOM   3437 1HG2 ILE A 234      -7.109  -5.734  26.830  1.00  1.52           H  
ATOM   3438 2HG2 ILE A 234      -6.942  -4.067  26.298  1.00  1.52           H  
ATOM   3439 3HG2 ILE A 234      -6.084  -5.322  25.438  1.00  1.52           H  
ATOM   3440 1HD1 ILE A 234      -4.798  -8.070  28.356  1.00  1.52           H  
ATOM   3441 2HD1 ILE A 234      -5.561  -6.745  29.253  1.00  1.52           H  
ATOM   3442 3HD1 ILE A 234      -6.296  -7.322  27.755  1.00  1.52           H  
ATOM   3443  N   SER A 235      -1.927  -3.352  27.065  1.00  1.34           N  
ATOM   3444  CA  SER A 235      -0.714  -3.132  27.859  1.00  1.34           C  
ATOM   3445  C   SER A 235      -0.772  -1.866  28.707  1.00  1.34           C  
ATOM   3446  O   SER A 235      -0.401  -1.877  29.882  1.00  1.34           O  
ATOM   3447  CB  SER A 235       0.477  -2.978  26.939  1.00  1.34           C  
ATOM   3448  OG  SER A 235       0.711  -4.142  26.220  1.00  1.34           O  
ATOM   3449  H   SER A 235      -1.835  -3.449  26.052  1.00  1.34           H  
ATOM   3450  HA  SER A 235      -0.570  -3.991  28.517  1.00  1.34           H  
ATOM   3451 1HB  SER A 235       0.306  -2.151  26.247  1.00  1.34           H  
ATOM   3452 2HB  SER A 235       1.358  -2.733  27.532  1.00  1.34           H  
ATOM   3453  HG  SER A 235       0.094  -4.090  25.451  1.00  1.34           H  
ATOM   3454  N   ASP A 236      -1.285  -0.784  28.127  1.00  1.20           N  
ATOM   3455  CA  ASP A 236      -1.380   0.491  28.828  1.00  1.20           C  
ATOM   3456  C   ASP A 236      -2.285   0.370  30.026  1.00  1.20           C  
ATOM   3457  O   ASP A 236      -2.017   0.918  31.099  1.00  1.20           O  
ATOM   3458  CB  ASP A 236      -1.911   1.537  27.865  1.00  1.20           C  
ATOM   3459  CG  ASP A 236      -0.869   1.880  26.881  1.00  1.20           C  
ATOM   3460  OD1 ASP A 236       0.282   1.667  27.197  1.00  1.20           O  
ATOM   3461  OD2 ASP A 236      -1.184   2.276  25.794  1.00  1.20           O  
ATOM   3462  H   ASP A 236      -1.597  -0.854  27.168  1.00  1.20           H  
ATOM   3463  HA  ASP A 236      -0.387   0.780  29.169  1.00  1.20           H  
ATOM   3464 1HB  ASP A 236      -2.797   1.163  27.349  1.00  1.20           H  
ATOM   3465 2HB  ASP A 236      -2.198   2.434  28.425  1.00  1.20           H  
ATOM   3466  N   VAL A 237      -3.348  -0.399  29.860  1.00  1.09           N  
ATOM   3467  CA  VAL A 237      -4.274  -0.587  30.942  1.00  1.09           C  
ATOM   3468  C   VAL A 237      -3.647  -1.422  32.018  1.00  1.09           C  
ATOM   3469  O   VAL A 237      -3.669  -1.051  33.185  1.00  1.09           O  
ATOM   3470  CB  VAL A 237      -5.536  -1.256  30.454  1.00  1.09           C  
ATOM   3471  CG1 VAL A 237      -6.403  -1.601  31.619  1.00  1.09           C  
ATOM   3472  CG2 VAL A 237      -6.238  -0.331  29.501  1.00  1.09           C  
ATOM   3473  H   VAL A 237      -3.504  -0.855  28.972  1.00  1.09           H  
ATOM   3474  HA  VAL A 237      -4.530   0.389  31.355  1.00  1.09           H  
ATOM   3475  HB  VAL A 237      -5.285  -2.188  29.947  1.00  1.09           H  
ATOM   3476 1HG1 VAL A 237      -7.275  -2.088  31.256  1.00  1.09           H  
ATOM   3477 2HG1 VAL A 237      -5.869  -2.276  32.288  1.00  1.09           H  
ATOM   3478 3HG1 VAL A 237      -6.679  -0.696  32.156  1.00  1.09           H  
ATOM   3479 1HG2 VAL A 237      -7.118  -0.800  29.162  1.00  1.09           H  
ATOM   3480 2HG2 VAL A 237      -6.495   0.597  30.012  1.00  1.09           H  
ATOM   3481 3HG2 VAL A 237      -5.586  -0.114  28.653  1.00  1.09           H  
ATOM   3482  N   ARG A 238      -3.002  -2.510  31.630  1.00  1.01           N  
ATOM   3483  CA  ARG A 238      -2.377  -3.377  32.605  1.00  1.01           C  
ATOM   3484  C   ARG A 238      -1.424  -2.598  33.500  1.00  1.01           C  
ATOM   3485  O   ARG A 238      -1.492  -2.700  34.730  1.00  1.01           O  
ATOM   3486  CB  ARG A 238      -1.619  -4.503  31.914  1.00  1.01           C  
ATOM   3487  CG  ARG A 238      -0.925  -5.466  32.866  1.00  1.01           C  
ATOM   3488  CD  ARG A 238      -0.239  -6.588  32.160  1.00  1.01           C  
ATOM   3489  NE  ARG A 238       0.776  -6.120  31.235  1.00  1.01           N  
ATOM   3490  CZ  ARG A 238       2.008  -5.678  31.578  1.00  1.01           C  
ATOM   3491  NH1 ARG A 238       2.412  -5.614  32.816  1.00  1.01           N  
ATOM   3492  NH2 ARG A 238       2.850  -5.281  30.668  1.00  1.01           N  
ATOM   3493  H   ARG A 238      -2.980  -2.759  30.643  1.00  1.01           H  
ATOM   3494  HA  ARG A 238      -3.156  -3.816  33.222  1.00  1.01           H  
ATOM   3495 1HB  ARG A 238      -2.295  -5.067  31.274  1.00  1.01           H  
ATOM   3496 2HB  ARG A 238      -0.850  -4.073  31.270  1.00  1.01           H  
ATOM   3497 1HG  ARG A 238      -0.171  -4.914  33.433  1.00  1.01           H  
ATOM   3498 2HG  ARG A 238      -1.658  -5.888  33.554  1.00  1.01           H  
ATOM   3499 1HD  ARG A 238       0.242  -7.237  32.891  1.00  1.01           H  
ATOM   3500 2HD  ARG A 238      -0.974  -7.161  31.595  1.00  1.01           H  
ATOM   3501  HE  ARG A 238       0.547  -6.127  30.251  1.00  1.01           H  
ATOM   3502 1HH1 ARG A 238       1.815  -5.893  33.574  1.00  1.01           H  
ATOM   3503 2HH1 ARG A 238       3.364  -5.238  32.976  1.00  1.01           H  
ATOM   3504 1HH2 ARG A 238       2.615  -5.303  29.685  1.00  1.01           H  
ATOM   3505 2HH2 ARG A 238       3.767  -4.920  30.983  1.00  1.01           H  
ATOM   3506  N   ASN A 239      -0.621  -1.733  32.881  1.00  0.93           N  
ATOM   3507  CA  ASN A 239       0.384  -0.942  33.571  1.00  0.93           C  
ATOM   3508  C   ASN A 239      -0.154   0.316  34.260  1.00  0.93           C  
ATOM   3509  O   ASN A 239       0.604   1.016  34.936  1.00  0.93           O  
ATOM   3510  CB  ASN A 239       1.428  -0.535  32.561  1.00  0.93           C  
ATOM   3511  CG  ASN A 239       2.174  -1.705  32.070  1.00  0.93           C  
ATOM   3512  OD1 ASN A 239       2.343  -2.687  32.800  1.00  0.93           O  
ATOM   3513  ND2 ASN A 239       2.600  -1.643  30.840  1.00  0.93           N  
ATOM   3514  H   ASN A 239      -0.660  -1.676  31.861  1.00  0.93           H  
ATOM   3515  HA  ASN A 239       0.839  -1.567  34.339  1.00  0.93           H  
ATOM   3516 1HB  ASN A 239       0.937  -0.043  31.713  1.00  0.93           H  
ATOM   3517 2HB  ASN A 239       2.122   0.177  33.005  1.00  0.93           H  
ATOM   3518 1HD2 ASN A 239       3.101  -2.413  30.429  1.00  0.93           H  
ATOM   3519 2HD2 ASN A 239       2.428  -0.824  30.293  1.00  0.93           H  
ATOM   3520  N   GLY A 240      -1.431   0.639  34.057  1.00  0.85           N  
ATOM   3521  CA  GLY A 240      -2.023   1.836  34.635  1.00  0.85           C  
ATOM   3522  C   GLY A 240      -1.613   3.121  33.922  1.00  0.85           C  
ATOM   3523  O   GLY A 240      -1.731   4.204  34.483  1.00  0.85           O  
ATOM   3524  H   GLY A 240      -2.035   0.024  33.520  1.00  0.85           H  
ATOM   3525 1HA  GLY A 240      -3.107   1.740  34.596  1.00  0.85           H  
ATOM   3526 2HA  GLY A 240      -1.752   1.902  35.687  1.00  0.85           H  
ATOM   3527  N   ARG A 241      -1.079   3.027  32.712  1.00  0.79           N  
ATOM   3528  CA  ARG A 241      -0.621   4.232  32.051  1.00  0.79           C  
ATOM   3529  C   ARG A 241      -1.795   5.001  31.458  1.00  0.79           C  
ATOM   3530  O   ARG A 241      -2.610   4.412  30.749  1.00  0.79           O  
ATOM   3531  CB  ARG A 241       0.401   3.876  30.961  1.00  0.79           C  
ATOM   3532  CG  ARG A 241       0.933   5.053  30.134  1.00  0.79           C  
ATOM   3533  CD  ARG A 241       2.176   4.756  29.302  1.00  0.79           C  
ATOM   3534  NE  ARG A 241       2.007   3.766  28.212  1.00  0.79           N  
ATOM   3535  CZ  ARG A 241       2.951   3.488  27.271  1.00  0.79           C  
ATOM   3536  NH1 ARG A 241       4.100   4.128  27.234  1.00  0.79           N  
ATOM   3537  NH2 ARG A 241       2.699   2.562  26.374  1.00  0.79           N  
ATOM   3538  H   ARG A 241      -1.047   2.129  32.233  1.00  0.79           H  
ATOM   3539  HA  ARG A 241      -0.106   4.822  32.797  1.00  0.79           H  
ATOM   3540 1HB  ARG A 241       1.258   3.383  31.417  1.00  0.79           H  
ATOM   3541 2HB  ARG A 241      -0.050   3.163  30.264  1.00  0.79           H  
ATOM   3542 1HG  ARG A 241       0.155   5.349  29.436  1.00  0.79           H  
ATOM   3543 2HG  ARG A 241       1.164   5.892  30.786  1.00  0.79           H  
ATOM   3544 1HD  ARG A 241       2.486   5.690  28.844  1.00  0.79           H  
ATOM   3545 2HD  ARG A 241       2.971   4.401  29.958  1.00  0.79           H  
ATOM   3546  HE  ARG A 241       1.150   3.204  28.150  1.00  0.79           H  
ATOM   3547 1HH1 ARG A 241       4.312   4.872  27.911  1.00  0.79           H  
ATOM   3548 2HH1 ARG A 241       4.779   3.896  26.532  1.00  0.79           H  
ATOM   3549 1HH2 ARG A 241       1.792   2.084  26.421  1.00  0.79           H  
ATOM   3550 2HH2 ARG A 241       3.372   2.333  25.667  1.00  0.79           H  
ATOM   3551  N   PRO A 242      -1.957   6.306  31.742  1.00  0.73           N  
ATOM   3552  CA  PRO A 242      -2.977   7.102  31.126  1.00  0.73           C  
ATOM   3553  C   PRO A 242      -2.550   7.235  29.698  1.00  0.73           C  
ATOM   3554  O   PRO A 242      -1.350   7.317  29.438  1.00  0.73           O  
ATOM   3555  CB  PRO A 242      -2.916   8.425  31.891  1.00  0.73           C  
ATOM   3556  CG  PRO A 242      -1.498   8.499  32.431  1.00  0.73           C  
ATOM   3557  CD  PRO A 242      -1.110   7.042  32.717  1.00  0.73           C  
ATOM   3558  HA  PRO A 242      -3.955   6.609  31.212  1.00  0.73           H  
ATOM   3559 1HB  PRO A 242      -3.137   9.228  31.200  1.00  0.73           H  
ATOM   3560 2HB  PRO A 242      -3.677   8.453  32.674  1.00  0.73           H  
ATOM   3561 1HG  PRO A 242      -0.837   8.983  31.696  1.00  0.73           H  
ATOM   3562 2HG  PRO A 242      -1.471   9.122  33.344  1.00  0.73           H  
ATOM   3563 1HD  PRO A 242      -0.042   6.941  32.512  1.00  0.73           H  
ATOM   3564 2HD  PRO A 242      -1.375   6.760  33.754  1.00  0.73           H  
ATOM   3565  N   THR A 243      -3.495   7.317  28.792  1.00  0.68           N  
ATOM   3566  CA  THR A 243      -3.155   7.530  27.398  1.00  0.68           C  
ATOM   3567  C   THR A 243      -3.919   8.745  26.918  1.00  0.68           C  
ATOM   3568  O   THR A 243      -4.867   9.168  27.589  1.00  0.68           O  
ATOM   3569  CB  THR A 243      -3.443   6.277  26.564  1.00  0.68           C  
ATOM   3570  OG1 THR A 243      -4.842   6.000  26.546  1.00  0.68           O  
ATOM   3571  CG2 THR A 243      -2.712   5.078  27.131  1.00  0.68           C  
ATOM   3572  H   THR A 243      -4.458   7.219  29.070  1.00  0.68           H  
ATOM   3573  HA  THR A 243      -2.094   7.738  27.315  1.00  0.68           H  
ATOM   3574  HB  THR A 243      -3.104   6.441  25.567  1.00  0.68           H  
ATOM   3575  HG1 THR A 243      -4.966   5.103  26.222  1.00  0.68           H  
ATOM   3576 1HG2 THR A 243      -2.919   4.208  26.508  1.00  0.68           H  
ATOM   3577 2HG2 THR A 243      -1.636   5.275  27.132  1.00  0.68           H  
ATOM   3578 3HG2 THR A 243      -3.044   4.880  28.146  1.00  0.68           H  
ATOM   3579  N   LEU A 244      -3.577   9.304  25.755  1.00  0.65           N  
ATOM   3580  CA  LEU A 244      -4.293  10.526  25.401  1.00  0.65           C  
ATOM   3581  C   LEU A 244      -5.837  10.417  25.426  1.00  0.65           C  
ATOM   3582  O   LEU A 244      -6.465  11.264  26.065  1.00  0.65           O  
ATOM   3583  CB  LEU A 244      -3.797  11.146  24.080  1.00  0.65           C  
ATOM   3584  CG  LEU A 244      -4.584  12.371  23.688  1.00  0.65           C  
ATOM   3585  CD1 LEU A 244      -4.407  13.393  24.736  1.00  0.65           C  
ATOM   3586  CD2 LEU A 244      -4.135  12.932  22.384  1.00  0.65           C  
ATOM   3587  H   LEU A 244      -2.815   8.922  25.173  1.00  0.65           H  
ATOM   3588  HA  LEU A 244      -4.031  11.261  26.162  1.00  0.65           H  
ATOM   3589 1HB  LEU A 244      -2.773  11.469  24.218  1.00  0.65           H  
ATOM   3590 2HB  LEU A 244      -3.805  10.448  23.266  1.00  0.65           H  
ATOM   3591  HG  LEU A 244      -5.616  12.104  23.628  1.00  0.65           H  
ATOM   3592 1HD1 LEU A 244      -4.993  14.271  24.470  1.00  0.65           H  
ATOM   3593 2HD1 LEU A 244      -4.748  13.003  25.696  1.00  0.65           H  
ATOM   3594 3HD1 LEU A 244      -3.352  13.661  24.804  1.00  0.65           H  
ATOM   3595 1HD2 LEU A 244      -4.730  13.809  22.158  1.00  0.65           H  
ATOM   3596 2HD2 LEU A 244      -3.099  13.208  22.452  1.00  0.65           H  
ATOM   3597 3HD2 LEU A 244      -4.266  12.206  21.608  1.00  0.65           H  
ATOM   3598  N   PRO A 245      -6.492   9.404  24.801  1.00  0.62           N  
ATOM   3599  CA  PRO A 245      -7.939   9.222  24.799  1.00  0.62           C  
ATOM   3600  C   PRO A 245      -8.551   9.102  26.194  1.00  0.62           C  
ATOM   3601  O   PRO A 245      -9.725   9.420  26.399  1.00  0.62           O  
ATOM   3602  CB  PRO A 245      -8.096   7.902  24.051  1.00  0.62           C  
ATOM   3603  CG  PRO A 245      -6.869   7.789  23.205  1.00  0.62           C  
ATOM   3604  CD  PRO A 245      -5.779   8.361  24.034  1.00  0.62           C  
ATOM   3605  HA  PRO A 245      -8.409  10.042  24.238  1.00  0.62           H  
ATOM   3606 1HB  PRO A 245      -8.202   7.078  24.771  1.00  0.62           H  
ATOM   3607 2HB  PRO A 245      -9.004   7.924  23.452  1.00  0.62           H  
ATOM   3608 1HG  PRO A 245      -6.685   6.746  22.914  1.00  0.62           H  
ATOM   3609 2HG  PRO A 245      -7.008   8.354  22.292  1.00  0.62           H  
ATOM   3610 1HD  PRO A 245      -5.400   7.586  24.691  1.00  0.62           H  
ATOM   3611 2HD  PRO A 245      -5.030   8.743  23.375  1.00  0.62           H  
ATOM   3612  N   VAL A 246      -7.753   8.670  27.173  1.00  0.61           N  
ATOM   3613  CA  VAL A 246      -8.239   8.494  28.529  1.00  0.61           C  
ATOM   3614  C   VAL A 246      -8.280   9.820  29.211  1.00  0.61           C  
ATOM   3615  O   VAL A 246      -9.247  10.164  29.891  1.00  0.61           O  
ATOM   3616  CB  VAL A 246      -7.330   7.553  29.326  1.00  0.61           C  
ATOM   3617  CG1 VAL A 246      -7.775   7.510  30.743  1.00  0.61           C  
ATOM   3618  CG2 VAL A 246      -7.370   6.205  28.701  1.00  0.61           C  
ATOM   3619  H   VAL A 246      -6.770   8.482  27.002  1.00  0.61           H  
ATOM   3620  HA  VAL A 246      -9.243   8.077  28.499  1.00  0.61           H  
ATOM   3621  HB  VAL A 246      -6.314   7.931  29.313  1.00  0.61           H  
ATOM   3622 1HG1 VAL A 246      -7.135   6.840  31.303  1.00  0.61           H  
ATOM   3623 2HG1 VAL A 246      -7.724   8.510  31.173  1.00  0.61           H  
ATOM   3624 3HG1 VAL A 246      -8.789   7.159  30.778  1.00  0.61           H  
ATOM   3625 1HG2 VAL A 246      -6.721   5.521  29.251  1.00  0.61           H  
ATOM   3626 2HG2 VAL A 246      -8.387   5.837  28.716  1.00  0.61           H  
ATOM   3627 3HG2 VAL A 246      -7.033   6.288  27.673  1.00  0.61           H  
ATOM   3628  N   LEU A 247      -7.211  10.570  29.037  1.00  0.60           N  
ATOM   3629  CA  LEU A 247      -7.137  11.854  29.672  1.00  0.60           C  
ATOM   3630  C   LEU A 247      -8.169  12.784  29.053  1.00  0.60           C  
ATOM   3631  O   LEU A 247      -8.806  13.566  29.758  1.00  0.60           O  
ATOM   3632  CB  LEU A 247      -5.724  12.362  29.574  1.00  0.60           C  
ATOM   3633  CG  LEU A 247      -4.755  11.500  30.367  1.00  0.60           C  
ATOM   3634  CD1 LEU A 247      -3.403  12.041  30.161  1.00  0.60           C  
ATOM   3635  CD2 LEU A 247      -5.185  11.436  31.859  1.00  0.60           C  
ATOM   3636  H   LEU A 247      -6.442  10.228  28.455  1.00  0.60           H  
ATOM   3637  HA  LEU A 247      -7.375  11.733  30.727  1.00  0.60           H  
ATOM   3638 1HB  LEU A 247      -5.413  12.355  28.525  1.00  0.60           H  
ATOM   3639 2HB  LEU A 247      -5.675  13.384  29.956  1.00  0.60           H  
ATOM   3640  HG  LEU A 247      -4.759  10.487  29.958  1.00  0.60           H  
ATOM   3641 1HD1 LEU A 247      -2.668  11.436  30.682  1.00  0.60           H  
ATOM   3642 2HD1 LEU A 247      -3.197  12.031  29.094  1.00  0.60           H  
ATOM   3643 3HD1 LEU A 247      -3.365  13.067  30.539  1.00  0.60           H  
ATOM   3644 1HD2 LEU A 247      -4.495  10.823  32.425  1.00  0.60           H  
ATOM   3645 2HD2 LEU A 247      -5.196  12.418  32.268  1.00  0.60           H  
ATOM   3646 3HD2 LEU A 247      -6.187  11.011  31.930  1.00  0.60           H  
ATOM   3647  N   LEU A 248      -8.395  12.661  27.745  1.00  0.60           N  
ATOM   3648  CA  LEU A 248      -9.434  13.455  27.107  1.00  0.60           C  
ATOM   3649  C   LEU A 248     -10.799  13.063  27.665  1.00  0.60           C  
ATOM   3650  O   LEU A 248     -11.624  13.928  27.987  1.00  0.60           O  
ATOM   3651  CB  LEU A 248      -9.377  13.229  25.601  1.00  0.60           C  
ATOM   3652  CG  LEU A 248      -8.177  13.859  24.911  1.00  0.60           C  
ATOM   3653  CD1 LEU A 248      -8.054  13.320  23.580  1.00  0.60           C  
ATOM   3654  CD2 LEU A 248      -8.391  15.346  24.787  1.00  0.60           C  
ATOM   3655  H   LEU A 248      -7.825  12.024  27.186  1.00  0.60           H  
ATOM   3656  HA  LEU A 248      -9.254  14.508  27.323  1.00  0.60           H  
ATOM   3657 1HB  LEU A 248      -9.345  12.156  25.408  1.00  0.60           H  
ATOM   3658 2HB  LEU A 248     -10.281  13.633  25.147  1.00  0.60           H  
ATOM   3659  HG  LEU A 248      -7.276  13.646  25.479  1.00  0.60           H  
ATOM   3660 1HD1 LEU A 248      -7.208  13.774  23.078  1.00  0.60           H  
ATOM   3661 2HD1 LEU A 248      -7.920  12.256  23.653  1.00  0.60           H  
ATOM   3662 3HD1 LEU A 248      -8.930  13.527  23.045  1.00  0.60           H  
ATOM   3663 1HD2 LEU A 248      -7.534  15.795  24.283  1.00  0.60           H  
ATOM   3664 2HD2 LEU A 248      -9.293  15.527  24.202  1.00  0.60           H  
ATOM   3665 3HD2 LEU A 248      -8.513  15.787  25.769  1.00  0.60           H  
ATOM   3666  N   ALA A 249     -11.018  11.750  27.857  1.00  0.60           N  
ATOM   3667  CA  ALA A 249     -12.267  11.281  28.434  1.00  0.60           C  
ATOM   3668  C   ALA A 249     -12.446  11.851  29.822  1.00  0.60           C  
ATOM   3669  O   ALA A 249     -13.543  12.262  30.183  1.00  0.60           O  
ATOM   3670  CB  ALA A 249     -12.286   9.767  28.510  1.00  0.60           C  
ATOM   3671  H   ALA A 249     -10.333  11.055  27.564  1.00  0.60           H  
ATOM   3672  HA  ALA A 249     -13.082  11.626  27.804  1.00  0.60           H  
ATOM   3673 1HB  ALA A 249     -13.235   9.427  28.921  1.00  0.60           H  
ATOM   3674 2HB  ALA A 249     -12.158   9.386  27.518  1.00  0.60           H  
ATOM   3675 3HB  ALA A 249     -11.479   9.414  29.137  1.00  0.60           H  
ATOM   3676  N   HIS A 250     -11.350  11.951  30.571  1.00  0.60           N  
ATOM   3677  CA  HIS A 250     -11.389  12.442  31.935  1.00  0.60           C  
ATOM   3678  C   HIS A 250     -11.756  13.911  31.963  1.00  0.60           C  
ATOM   3679  O   HIS A 250     -12.666  14.306  32.689  1.00  0.60           O  
ATOM   3680  CB  HIS A 250     -10.035  12.267  32.631  1.00  0.60           C  
ATOM   3681  CG  HIS A 250     -10.085  12.639  34.055  1.00  0.60           C  
ATOM   3682  ND1 HIS A 250     -10.074  13.953  34.481  1.00  0.60           N  
ATOM   3683  CD2 HIS A 250     -10.128  11.884  35.168  1.00  0.60           C  
ATOM   3684  CE1 HIS A 250     -10.122  13.986  35.795  1.00  0.60           C  
ATOM   3685  NE2 HIS A 250     -10.138  12.746  36.233  1.00  0.60           N  
ATOM   3686  H   HIS A 250     -10.469  11.596  30.203  1.00  0.60           H  
ATOM   3687  HA  HIS A 250     -12.144  11.906  32.500  1.00  0.60           H  
ATOM   3688 1HB  HIS A 250      -9.708  11.231  32.544  1.00  0.60           H  
ATOM   3689 2HB  HIS A 250      -9.287  12.887  32.146  1.00  0.60           H  
ATOM   3690  HD1 HIS A 250     -10.044  14.762  33.887  1.00  0.60           H  
ATOM   3691  HD2 HIS A 250     -10.143  10.806  35.341  1.00  0.60           H  
ATOM   3692  HE1 HIS A 250     -10.125  14.935  36.330  1.00  0.60           H  
ATOM   3693  N   GLU A 251     -11.079  14.728  31.157  1.00  0.61           N  
ATOM   3694  CA  GLU A 251     -11.357  16.157  31.162  1.00  0.61           C  
ATOM   3695  C   GLU A 251     -12.822  16.448  30.793  1.00  0.61           C  
ATOM   3696  O   GLU A 251     -13.417  17.389  31.320  1.00  0.61           O  
ATOM   3697  CB  GLU A 251     -10.392  16.922  30.227  1.00  0.61           C  
ATOM   3698  CG  GLU A 251      -8.914  17.018  30.738  1.00  0.61           C  
ATOM   3699  CD  GLU A 251      -7.982  17.863  29.841  1.00  0.61           C  
ATOM   3700  OE1 GLU A 251      -8.411  18.291  28.795  1.00  0.61           O  
ATOM   3701  OE2 GLU A 251      -6.833  18.071  30.224  1.00  0.61           O  
ATOM   3702  H   GLU A 251     -10.347  14.347  30.555  1.00  0.61           H  
ATOM   3703  HA  GLU A 251     -11.196  16.527  32.174  1.00  0.61           H  
ATOM   3704 1HB  GLU A 251     -10.369  16.421  29.254  1.00  0.61           H  
ATOM   3705 2HB  GLU A 251     -10.764  17.933  30.065  1.00  0.61           H  
ATOM   3706 1HG  GLU A 251      -8.918  17.448  31.738  1.00  0.61           H  
ATOM   3707 2HG  GLU A 251      -8.510  16.007  30.813  1.00  0.61           H  
ATOM   3708  N   ARG A 252     -13.398  15.651  29.887  1.00  0.62           N  
ATOM   3709  CA  ARG A 252     -14.793  15.820  29.482  1.00  0.62           C  
ATOM   3710  C   ARG A 252     -15.839  15.142  30.392  1.00  0.62           C  
ATOM   3711  O   ARG A 252     -16.982  15.601  30.483  1.00  0.62           O  
ATOM   3712  CB  ARG A 252     -14.974  15.306  28.075  1.00  0.62           C  
ATOM   3713  CG  ARG A 252     -14.319  16.132  27.021  1.00  0.62           C  
ATOM   3714  CD  ARG A 252     -14.506  15.547  25.690  1.00  0.62           C  
ATOM   3715  NE  ARG A 252     -13.979  16.404  24.663  1.00  0.62           N  
ATOM   3716  CZ  ARG A 252     -13.961  16.098  23.366  1.00  0.62           C  
ATOM   3717  NH1 ARG A 252     -14.432  14.942  22.958  1.00  0.62           N  
ATOM   3718  NH2 ARG A 252     -13.469  16.963  22.491  1.00  0.62           N  
ATOM   3719  H   ARG A 252     -12.842  14.911  29.450  1.00  0.62           H  
ATOM   3720  HA  ARG A 252     -15.001  16.888  29.476  1.00  0.62           H  
ATOM   3721 1HB  ARG A 252     -14.547  14.303  28.013  1.00  0.62           H  
ATOM   3722 2HB  ARG A 252     -16.034  15.229  27.842  1.00  0.62           H  
ATOM   3723 1HG  ARG A 252     -14.739  17.136  27.025  1.00  0.62           H  
ATOM   3724 2HG  ARG A 252     -13.246  16.181  27.226  1.00  0.62           H  
ATOM   3725 1HD  ARG A 252     -13.981  14.587  25.639  1.00  0.62           H  
ATOM   3726 2HD  ARG A 252     -15.566  15.386  25.497  1.00  0.62           H  
ATOM   3727  HE  ARG A 252     -13.608  17.300  24.944  1.00  0.62           H  
ATOM   3728 1HH1 ARG A 252     -14.811  14.257  23.640  1.00  0.62           H  
ATOM   3729 2HH1 ARG A 252     -14.405  14.719  21.974  1.00  0.62           H  
ATOM   3730 1HH2 ARG A 252     -13.110  17.854  22.809  1.00  0.62           H  
ATOM   3731 2HH2 ARG A 252     -13.458  16.734  21.508  1.00  0.62           H  
ATOM   3732  N   ALA A 253     -15.471  14.035  31.026  1.00  0.64           N  
ATOM   3733  CA  ALA A 253     -16.389  13.245  31.839  1.00  0.64           C  
ATOM   3734  C   ALA A 253     -16.873  13.979  33.112  1.00  0.64           C  
ATOM   3735  O   ALA A 253     -16.155  14.819  33.652  1.00  0.64           O  
ATOM   3736  CB  ALA A 253     -15.710  11.954  32.252  1.00  0.64           C  
ATOM   3737  H   ALA A 253     -14.522  13.686  30.917  1.00  0.64           H  
ATOM   3738  HA  ALA A 253     -17.225  13.002  31.209  1.00  0.64           H  
ATOM   3739 1HB  ALA A 253     -16.397  11.351  32.815  1.00  0.64           H  
ATOM   3740 2HB  ALA A 253     -15.398  11.409  31.382  1.00  0.64           H  
ATOM   3741 3HB  ALA A 253     -14.840  12.183  32.867  1.00  0.64           H  
ATOM   3742  N   PRO A 254     -18.105  13.696  33.608  1.00  0.66           N  
ATOM   3743  CA  PRO A 254     -18.652  14.112  34.899  1.00  0.66           C  
ATOM   3744  C   PRO A 254     -17.766  13.578  36.011  1.00  0.66           C  
ATOM   3745  O   PRO A 254     -17.158  12.518  35.847  1.00  0.66           O  
ATOM   3746  CB  PRO A 254     -20.039  13.464  34.925  1.00  0.66           C  
ATOM   3747  CG  PRO A 254     -20.396  13.272  33.479  1.00  0.66           C  
ATOM   3748  CD  PRO A 254     -19.089  12.982  32.777  1.00  0.66           C  
ATOM   3749  HA  PRO A 254     -18.714  15.212  34.932  1.00  0.66           H  
ATOM   3750 1HB  PRO A 254     -20.001  12.516  35.484  1.00  0.66           H  
ATOM   3751 2HB  PRO A 254     -20.748  14.118  35.454  1.00  0.66           H  
ATOM   3752 1HG  PRO A 254     -21.121  12.449  33.371  1.00  0.66           H  
ATOM   3753 2HG  PRO A 254     -20.886  14.176  33.089  1.00  0.66           H  
ATOM   3754 1HD  PRO A 254     -18.879  11.913  32.758  1.00  0.66           H  
ATOM   3755 2HD  PRO A 254     -19.179  13.430  31.778  1.00  0.66           H  
ATOM   3756  N   ARG A 255     -17.740  14.251  37.162  1.00  0.68           N  
ATOM   3757  CA  ARG A 255     -16.856  13.837  38.260  1.00  0.68           C  
ATOM   3758  C   ARG A 255     -17.002  12.364  38.657  1.00  0.68           C  
ATOM   3759  O   ARG A 255     -16.018  11.697  38.971  1.00  0.68           O  
ATOM   3760  CB  ARG A 255     -17.072  14.704  39.491  1.00  0.68           C  
ATOM   3761  CG  ARG A 255     -16.124  14.373  40.638  1.00  0.68           C  
ATOM   3762  CD  ARG A 255     -14.701  14.627  40.234  1.00  0.68           C  
ATOM   3763  NE  ARG A 255     -13.762  14.417  41.316  1.00  0.68           N  
ATOM   3764  CZ  ARG A 255     -12.420  14.333  41.164  1.00  0.68           C  
ATOM   3765  NH1 ARG A 255     -11.861  14.428  39.969  1.00  0.68           N  
ATOM   3766  NH2 ARG A 255     -11.653  14.153  42.228  1.00  0.68           N  
ATOM   3767  H   ARG A 255     -18.290  15.094  37.261  1.00  0.68           H  
ATOM   3768  HA  ARG A 255     -15.836  14.002  37.938  1.00  0.68           H  
ATOM   3769 1HB  ARG A 255     -16.933  15.751  39.233  1.00  0.68           H  
ATOM   3770 2HB  ARG A 255     -18.093  14.581  39.855  1.00  0.68           H  
ATOM   3771 1HG  ARG A 255     -16.359  14.992  41.502  1.00  0.68           H  
ATOM   3772 2HG  ARG A 255     -16.224  13.318  40.902  1.00  0.68           H  
ATOM   3773 1HD  ARG A 255     -14.438  13.946  39.432  1.00  0.68           H  
ATOM   3774 2HD  ARG A 255     -14.595  15.652  39.880  1.00  0.68           H  
ATOM   3775  HE  ARG A 255     -14.134  14.339  42.252  1.00  0.68           H  
ATOM   3776 1HH1 ARG A 255     -12.430  14.575  39.118  1.00  0.68           H  
ATOM   3777 2HH1 ARG A 255     -10.858  14.358  39.878  1.00  0.68           H  
ATOM   3778 1HH2 ARG A 255     -12.070  14.080  43.146  1.00  0.68           H  
ATOM   3779 2HH2 ARG A 255     -10.649  14.085  42.121  1.00  0.68           H  
ATOM   3780  N   GLU A 256     -18.211  11.826  38.636  1.00  0.70           N  
ATOM   3781  CA  GLU A 256     -18.370  10.428  39.029  1.00  0.70           C  
ATOM   3782  C   GLU A 256     -17.584   9.483  38.106  1.00  0.70           C  
ATOM   3783  O   GLU A 256     -17.050   8.455  38.543  1.00  0.70           O  
ATOM   3784  CB  GLU A 256     -19.852  10.054  39.036  1.00  0.70           C  
ATOM   3785  CG  GLU A 256     -20.650  10.727  40.158  1.00  0.70           C  
ATOM   3786  CD  GLU A 256     -22.134  10.422  40.126  1.00  0.70           C  
ATOM   3787  OE1 GLU A 256     -22.589   9.855  39.162  1.00  0.70           O  
ATOM   3788  OE2 GLU A 256     -22.807  10.760  41.072  1.00  0.70           O  
ATOM   3789  H   GLU A 256     -19.009  12.379  38.361  1.00  0.70           H  
ATOM   3790  HA  GLU A 256     -17.979  10.311  40.040  1.00  0.70           H  
ATOM   3791 1HB  GLU A 256     -20.301  10.336  38.083  1.00  0.70           H  
ATOM   3792 2HB  GLU A 256     -19.956   8.974  39.141  1.00  0.70           H  
ATOM   3793 1HG  GLU A 256     -20.247  10.399  41.116  1.00  0.70           H  
ATOM   3794 2HG  GLU A 256     -20.506  11.804  40.087  1.00  0.70           H  
ATOM   3795  N   GLN A 257     -17.512   9.830  36.820  1.00  0.72           N  
ATOM   3796  CA  GLN A 257     -16.851   8.973  35.858  1.00  0.72           C  
ATOM   3797  C   GLN A 257     -15.372   9.334  35.795  1.00  0.72           C  
ATOM   3798  O   GLN A 257     -14.535   8.491  35.473  1.00  0.72           O  
ATOM   3799  CB  GLN A 257     -17.583   9.046  34.523  1.00  0.72           C  
ATOM   3800  CG  GLN A 257     -19.033   8.519  34.626  1.00  0.72           C  
ATOM   3801  CD  GLN A 257     -19.125   7.027  35.031  1.00  0.72           C  
ATOM   3802  OE1 GLN A 257     -18.593   6.149  34.341  1.00  0.72           O  
ATOM   3803  NE2 GLN A 257     -19.798   6.750  36.139  1.00  0.72           N  
ATOM   3804  H   GLN A 257     -17.887  10.721  36.511  1.00  0.72           H  
ATOM   3805  HA  GLN A 257     -16.926   7.946  36.207  1.00  0.72           H  
ATOM   3806 1HB  GLN A 257     -17.641  10.084  34.208  1.00  0.72           H  
ATOM   3807 2HB  GLN A 257     -17.043   8.490  33.761  1.00  0.72           H  
ATOM   3808 1HG  GLN A 257     -19.549   9.105  35.390  1.00  0.72           H  
ATOM   3809 2HG  GLN A 257     -19.535   8.641  33.682  1.00  0.72           H  
ATOM   3810 1HE2 GLN A 257     -19.894   5.805  36.452  1.00  0.72           H  
ATOM   3811 2HE2 GLN A 257     -20.217   7.491  36.671  1.00  0.72           H  
ATOM   3812  N   GLN A 258     -15.030  10.561  36.195  1.00  0.72           N  
ATOM   3813  CA  GLN A 258     -13.622  10.934  36.278  1.00  0.72           C  
ATOM   3814  C   GLN A 258     -12.961  10.058  37.328  1.00  0.72           C  
ATOM   3815  O   GLN A 258     -11.858   9.540  37.130  1.00  0.72           O  
ATOM   3816  CB  GLN A 258     -13.459  12.384  36.716  1.00  0.72           C  
ATOM   3817  CG  GLN A 258     -13.840  13.420  35.714  1.00  0.72           C  
ATOM   3818  CD  GLN A 258     -13.750  14.853  36.270  1.00  0.72           C  
ATOM   3819  OE1 GLN A 258     -13.162  15.140  37.343  1.00  0.72           O  
ATOM   3820  NE2 GLN A 258     -14.358  15.775  35.542  1.00  0.72           N  
ATOM   3821  H   GLN A 258     -15.758  11.241  36.412  1.00  0.72           H  
ATOM   3822  HA  GLN A 258     -13.141  10.772  35.314  1.00  0.72           H  
ATOM   3823 1HB  GLN A 258     -14.097  12.534  37.559  1.00  0.72           H  
ATOM   3824 2HB  GLN A 258     -12.481  12.556  37.072  1.00  0.72           H  
ATOM   3825 1HG  GLN A 258     -13.164  13.340  34.877  1.00  0.72           H  
ATOM   3826 2HG  GLN A 258     -14.851  13.243  35.379  1.00  0.72           H  
ATOM   3827 1HE2 GLN A 258     -14.354  16.731  35.819  1.00  0.72           H  
ATOM   3828 2HE2 GLN A 258     -14.858  15.497  34.690  1.00  0.72           H  
ATOM   3829  N   LEU A 259     -13.676   9.853  38.440  1.00  0.72           N  
ATOM   3830  CA  LEU A 259     -13.184   9.013  39.513  1.00  0.72           C  
ATOM   3831  C   LEU A 259     -13.068   7.580  39.035  1.00  0.72           C  
ATOM   3832  O   LEU A 259     -12.077   6.907  39.311  1.00  0.72           O  
ATOM   3833  CB  LEU A 259     -14.120   9.126  40.712  1.00  0.72           C  
ATOM   3834  CG  LEU A 259     -14.082  10.478  41.416  1.00  0.72           C  
ATOM   3835  CD1 LEU A 259     -15.202  10.562  42.424  1.00  0.72           C  
ATOM   3836  CD2 LEU A 259     -12.737  10.628  42.092  1.00  0.72           C  
ATOM   3837  H   LEU A 259     -14.574  10.330  38.549  1.00  0.72           H  
ATOM   3838  HA  LEU A 259     -12.194   9.363  39.805  1.00  0.72           H  
ATOM   3839 1HB  LEU A 259     -15.143   8.956  40.371  1.00  0.72           H  
ATOM   3840 2HB  LEU A 259     -13.861   8.361  41.431  1.00  0.72           H  
ATOM   3841  HG  LEU A 259     -14.217  11.278  40.688  1.00  0.72           H  
ATOM   3842 1HD1 LEU A 259     -15.171  11.530  42.921  1.00  0.72           H  
ATOM   3843 2HD1 LEU A 259     -16.156  10.450  41.904  1.00  0.72           H  
ATOM   3844 3HD1 LEU A 259     -15.091   9.771  43.158  1.00  0.72           H  
ATOM   3845 1HD2 LEU A 259     -12.693  11.581  42.598  1.00  0.72           H  
ATOM   3846 2HD2 LEU A 259     -12.605   9.826  42.818  1.00  0.72           H  
ATOM   3847 3HD2 LEU A 259     -11.943  10.574  41.343  1.00  0.72           H  
ATOM   3848  N   ARG A 260     -14.046   7.114  38.255  1.00  0.72           N  
ATOM   3849  CA  ARG A 260     -13.955   5.765  37.717  1.00  0.72           C  
ATOM   3850  C   ARG A 260     -12.683   5.619  36.873  1.00  0.72           C  
ATOM   3851  O   ARG A 260     -11.949   4.645  37.029  1.00  0.72           O  
ATOM   3852  CB  ARG A 260     -15.180   5.441  36.889  1.00  0.72           C  
ATOM   3853  CG  ARG A 260     -15.258   4.052  36.330  1.00  0.72           C  
ATOM   3854  CD  ARG A 260     -16.530   3.886  35.600  1.00  0.72           C  
ATOM   3855  NE  ARG A 260     -16.647   2.600  34.957  1.00  0.72           N  
ATOM   3856  CZ  ARG A 260     -17.609   2.286  34.069  1.00  0.72           C  
ATOM   3857  NH1 ARG A 260     -18.515   3.187  33.726  1.00  0.72           N  
ATOM   3858  NH2 ARG A 260     -17.650   1.072  33.540  1.00  0.72           N  
ATOM   3859  H   ARG A 260     -14.876   7.681  38.077  1.00  0.72           H  
ATOM   3860  HA  ARG A 260     -13.906   5.063  38.548  1.00  0.72           H  
ATOM   3861 1HB  ARG A 260     -16.079   5.626  37.477  1.00  0.72           H  
ATOM   3862 2HB  ARG A 260     -15.216   6.111  36.034  1.00  0.72           H  
ATOM   3863 1HG  ARG A 260     -14.428   3.891  35.644  1.00  0.72           H  
ATOM   3864 2HG  ARG A 260     -15.215   3.321  37.136  1.00  0.72           H  
ATOM   3865 1HD  ARG A 260     -17.362   3.998  36.293  1.00  0.72           H  
ATOM   3866 2HD  ARG A 260     -16.601   4.653  34.843  1.00  0.72           H  
ATOM   3867  HE  ARG A 260     -15.974   1.888  35.198  1.00  0.72           H  
ATOM   3868 1HH1 ARG A 260     -18.493   4.143  34.121  1.00  0.72           H  
ATOM   3869 2HH1 ARG A 260     -19.234   2.949  33.062  1.00  0.72           H  
ATOM   3870 1HH2 ARG A 260     -16.964   0.381  33.809  1.00  0.72           H  
ATOM   3871 2HH2 ARG A 260     -18.371   0.835  32.871  1.00  0.72           H  
ATOM   3872  N   ILE A 261     -12.376   6.617  36.036  1.00  0.72           N  
ATOM   3873  CA  ILE A 261     -11.169   6.563  35.207  1.00  0.72           C  
ATOM   3874  C   ILE A 261      -9.906   6.500  36.053  1.00  0.72           C  
ATOM   3875  O   ILE A 261      -9.020   5.675  35.805  1.00  0.72           O  
ATOM   3876  CB  ILE A 261     -11.076   7.780  34.262  1.00  0.72           C  
ATOM   3877  CG1 ILE A 261     -12.164   7.699  33.204  1.00  0.72           C  
ATOM   3878  CG2 ILE A 261      -9.684   7.910  33.647  1.00  0.72           C  
ATOM   3879  CD1 ILE A 261     -12.358   8.955  32.393  1.00  0.72           C  
ATOM   3880  H   ILE A 261     -13.015   7.410  35.949  1.00  0.72           H  
ATOM   3881  HA  ILE A 261     -11.217   5.664  34.597  1.00  0.72           H  
ATOM   3882  HB  ILE A 261     -11.280   8.675  34.840  1.00  0.72           H  
ATOM   3883 1HG1 ILE A 261     -11.929   6.883  32.525  1.00  0.72           H  
ATOM   3884 2HG1 ILE A 261     -13.095   7.489  33.706  1.00  0.72           H  
ATOM   3885 1HG2 ILE A 261      -9.651   8.792  33.010  1.00  0.72           H  
ATOM   3886 2HG2 ILE A 261      -8.939   8.006  34.431  1.00  0.72           H  
ATOM   3887 3HG2 ILE A 261      -9.470   7.041  33.062  1.00  0.72           H  
ATOM   3888 1HD1 ILE A 261     -13.162   8.809  31.672  1.00  0.72           H  
ATOM   3889 2HD1 ILE A 261     -12.618   9.763  33.067  1.00  0.72           H  
ATOM   3890 3HD1 ILE A 261     -11.435   9.196  31.863  1.00  0.72           H  
ATOM   3891  N   GLU A 262      -9.816   7.353  37.072  1.00  0.72           N  
ATOM   3892  CA  GLU A 262      -8.632   7.326  37.921  1.00  0.72           C  
ATOM   3893  C   GLU A 262      -8.475   5.967  38.590  1.00  0.72           C  
ATOM   3894  O   GLU A 262      -7.372   5.408  38.634  1.00  0.72           O  
ATOM   3895  CB  GLU A 262      -8.698   8.433  38.978  1.00  0.72           C  
ATOM   3896  CG  GLU A 262      -7.426   8.534  39.845  1.00  0.72           C  
ATOM   3897  CD  GLU A 262      -7.423   9.710  40.816  1.00  0.72           C  
ATOM   3898  OE1 GLU A 262      -8.396  10.422  40.880  1.00  0.72           O  
ATOM   3899  OE2 GLU A 262      -6.431   9.898  41.476  1.00  0.72           O  
ATOM   3900  H   GLU A 262     -10.567   8.026  37.241  1.00  0.72           H  
ATOM   3901  HA  GLU A 262      -7.754   7.480  37.302  1.00  0.72           H  
ATOM   3902 1HB  GLU A 262      -8.879   9.390  38.496  1.00  0.72           H  
ATOM   3903 2HB  GLU A 262      -9.545   8.243  39.642  1.00  0.72           H  
ATOM   3904 1HG  GLU A 262      -7.328   7.611  40.416  1.00  0.72           H  
ATOM   3905 2HG  GLU A 262      -6.558   8.607  39.189  1.00  0.72           H  
ATOM   3906  N   ARG A 263      -9.586   5.422  39.084  1.00  0.75           N  
ATOM   3907  CA  ARG A 263      -9.580   4.138  39.757  1.00  0.75           C  
ATOM   3908  C   ARG A 263      -9.198   3.020  38.794  1.00  0.75           C  
ATOM   3909  O   ARG A 263      -8.449   2.125  39.167  1.00  0.75           O  
ATOM   3910  CB  ARG A 263     -10.942   3.900  40.381  1.00  0.75           C  
ATOM   3911  CG  ARG A 263     -11.215   4.837  41.571  1.00  0.75           C  
ATOM   3912  CD  ARG A 263     -12.622   4.795  42.039  1.00  0.75           C  
ATOM   3913  NE  ARG A 263     -12.848   5.766  43.111  1.00  0.75           N  
ATOM   3914  CZ  ARG A 263     -14.055   6.230  43.496  1.00  0.75           C  
ATOM   3915  NH1 ARG A 263     -15.149   5.809  42.898  1.00  0.75           N  
ATOM   3916  NH2 ARG A 263     -14.138   7.116  44.474  1.00  0.75           N  
ATOM   3917  H   ARG A 263     -10.468   5.932  39.012  1.00  0.75           H  
ATOM   3918  HA  ARG A 263      -8.841   4.175  40.556  1.00  0.75           H  
ATOM   3919 1HB  ARG A 263     -11.717   4.069  39.635  1.00  0.75           H  
ATOM   3920 2HB  ARG A 263     -11.022   2.870  40.722  1.00  0.75           H  
ATOM   3921 1HG  ARG A 263     -10.578   4.541  42.403  1.00  0.75           H  
ATOM   3922 2HG  ARG A 263     -10.975   5.861  41.289  1.00  0.75           H  
ATOM   3923 1HD  ARG A 263     -13.284   5.042  41.209  1.00  0.75           H  
ATOM   3924 2HD  ARG A 263     -12.860   3.802  42.417  1.00  0.75           H  
ATOM   3925  HE  ARG A 263     -12.034   6.119  43.598  1.00  0.75           H  
ATOM   3926 1HH1 ARG A 263     -15.087   5.134  42.149  1.00  0.75           H  
ATOM   3927 2HH1 ARG A 263     -16.051   6.161  43.187  1.00  0.75           H  
ATOM   3928 1HH2 ARG A 263     -13.299   7.442  44.933  1.00  0.75           H  
ATOM   3929 2HH2 ARG A 263     -15.039   7.467  44.762  1.00  0.75           H  
ATOM   3930  N   LEU A 264      -9.665   3.078  37.546  1.00  0.80           N  
ATOM   3931  CA  LEU A 264      -9.303   2.058  36.569  1.00  0.80           C  
ATOM   3932  C   LEU A 264      -7.813   2.076  36.270  1.00  0.80           C  
ATOM   3933  O   LEU A 264      -7.193   1.021  36.113  1.00  0.80           O  
ATOM   3934  CB  LEU A 264     -10.070   2.273  35.268  1.00  0.80           C  
ATOM   3935  CG  LEU A 264     -11.553   1.972  35.284  1.00  0.80           C  
ATOM   3936  CD1 LEU A 264     -12.170   2.471  33.989  1.00  0.80           C  
ATOM   3937  CD2 LEU A 264     -11.735   0.499  35.421  1.00  0.80           C  
ATOM   3938  H   LEU A 264     -10.305   3.825  37.279  1.00  0.80           H  
ATOM   3939  HA  LEU A 264      -9.562   1.084  36.977  1.00  0.80           H  
ATOM   3940 1HB  LEU A 264      -9.968   3.316  35.003  1.00  0.80           H  
ATOM   3941 2HB  LEU A 264      -9.612   1.665  34.489  1.00  0.80           H  
ATOM   3942  HG  LEU A 264     -12.027   2.469  36.112  1.00  0.80           H  
ATOM   3943 1HD1 LEU A 264     -13.232   2.264  33.981  1.00  0.80           H  
ATOM   3944 2HD1 LEU A 264     -12.013   3.541  33.910  1.00  0.80           H  
ATOM   3945 3HD1 LEU A 264     -11.695   1.972  33.150  1.00  0.80           H  
ATOM   3946 1HD2 LEU A 264     -12.796   0.257  35.427  1.00  0.80           H  
ATOM   3947 2HD2 LEU A 264     -11.254   0.021  34.579  1.00  0.80           H  
ATOM   3948 3HD2 LEU A 264     -11.278   0.159  36.349  1.00  0.80           H  
ATOM   3949  N   LEU A 265      -7.228   3.274  36.191  1.00  0.87           N  
ATOM   3950  CA  LEU A 265      -5.799   3.393  35.933  1.00  0.87           C  
ATOM   3951  C   LEU A 265      -4.962   2.912  37.128  1.00  0.87           C  
ATOM   3952  O   LEU A 265      -3.938   2.254  36.955  1.00  0.87           O  
ATOM   3953  CB  LEU A 265      -5.448   4.853  35.603  1.00  0.87           C  
ATOM   3954  CG  LEU A 265      -5.968   5.401  34.264  1.00  0.87           C  
ATOM   3955  CD1 LEU A 265      -5.710   6.892  34.219  1.00  0.87           C  
ATOM   3956  CD2 LEU A 265      -5.254   4.687  33.113  1.00  0.87           C  
ATOM   3957  H   LEU A 265      -7.795   4.119  36.299  1.00  0.87           H  
ATOM   3958  HA  LEU A 265      -5.555   2.778  35.071  1.00  0.87           H  
ATOM   3959 1HB  LEU A 265      -5.848   5.487  36.396  1.00  0.87           H  
ATOM   3960 2HB  LEU A 265      -4.357   4.952  35.602  1.00  0.87           H  
ATOM   3961  HG  LEU A 265      -7.038   5.239  34.192  1.00  0.87           H  
ATOM   3962 1HD1 LEU A 265      -6.072   7.307  33.288  1.00  0.87           H  
ATOM   3963 2HD1 LEU A 265      -6.230   7.363  35.050  1.00  0.87           H  
ATOM   3964 3HD1 LEU A 265      -4.641   7.069  34.308  1.00  0.87           H  
ATOM   3965 1HD2 LEU A 265      -5.611   5.071  32.162  1.00  0.87           H  
ATOM   3966 2HD2 LEU A 265      -4.181   4.858  33.195  1.00  0.87           H  
ATOM   3967 3HD2 LEU A 265      -5.451   3.616  33.167  1.00  0.87           H  
ATOM   3968  N   ALA A 266      -5.402   3.216  38.347  1.00  0.95           N  
ATOM   3969  CA  ALA A 266      -4.640   2.836  39.532  1.00  0.95           C  
ATOM   3970  C   ALA A 266      -4.897   1.394  40.008  1.00  0.95           C  
ATOM   3971  O   ALA A 266      -4.019   0.754  40.598  1.00  0.95           O  
ATOM   3972  CB  ALA A 266      -4.948   3.812  40.649  1.00  0.95           C  
ATOM   3973  H   ALA A 266      -6.251   3.773  38.453  1.00  0.95           H  
ATOM   3974  HA  ALA A 266      -3.585   2.911  39.276  1.00  0.95           H  
ATOM   3975 1HB  ALA A 266      -4.349   3.570  41.521  1.00  0.95           H  
ATOM   3976 2HB  ALA A 266      -4.718   4.827  40.317  1.00  0.95           H  
ATOM   3977 3HB  ALA A 266      -6.008   3.742  40.899  1.00  0.95           H  
ATOM   3978  N   ASP A 267      -6.091   0.858  39.761  1.00  1.03           N  
ATOM   3979  CA  ASP A 267      -6.418  -0.469  40.268  1.00  1.03           C  
ATOM   3980  C   ASP A 267      -5.867  -1.600  39.453  1.00  1.03           C  
ATOM   3981  O   ASP A 267      -6.568  -2.228  38.667  1.00  1.03           O  
ATOM   3982  CB  ASP A 267      -7.933  -0.668  40.360  1.00  1.03           C  
ATOM   3983  CG  ASP A 267      -8.342  -2.072  40.908  1.00  1.03           C  
ATOM   3984  OD1 ASP A 267      -7.496  -2.972  40.934  1.00  1.03           O  
ATOM   3985  OD2 ASP A 267      -9.486  -2.243  41.276  1.00  1.03           O  
ATOM   3986  H   ASP A 267      -6.805   1.385  39.273  1.00  1.03           H  
ATOM   3987  HA  ASP A 267      -6.005  -0.549  41.273  1.00  1.03           H  
ATOM   3988 1HB  ASP A 267      -8.362   0.105  40.998  1.00  1.03           H  
ATOM   3989 2HB  ASP A 267      -8.368  -0.540  39.365  1.00  1.03           H  
ATOM   3990  N   THR A 268      -4.646  -1.967  39.779  1.00  1.10           N  
ATOM   3991  CA  THR A 268      -3.936  -3.014  39.067  1.00  1.10           C  
ATOM   3992  C   THR A 268      -4.218  -4.409  39.626  1.00  1.10           C  
ATOM   3993  O   THR A 268      -3.510  -5.363  39.298  1.00  1.10           O  
ATOM   3994  CB  THR A 268      -2.430  -2.730  39.051  1.00  1.10           C  
ATOM   3995  OG1 THR A 268      -1.940  -2.647  40.395  1.00  1.10           O  
ATOM   3996  CG2 THR A 268      -2.177  -1.411  38.325  1.00  1.10           C  
ATOM   3997  H   THR A 268      -4.169  -1.377  40.460  1.00  1.10           H  
ATOM   3998  HA  THR A 268      -4.280  -3.008  38.040  1.00  1.10           H  
ATOM   3999  HB  THR A 268      -1.914  -3.537  38.533  1.00  1.10           H  
ATOM   4000  HG1 THR A 268      -2.289  -3.385  40.904  1.00  1.10           H  
ATOM   4001 1HG2 THR A 268      -1.111  -1.206  38.304  1.00  1.10           H  
ATOM   4002 2HG2 THR A 268      -2.547  -1.482  37.303  1.00  1.10           H  
ATOM   4003 3HG2 THR A 268      -2.690  -0.601  38.838  1.00  1.10           H  
ATOM   4004  N   ALA A 269      -5.201  -4.514  40.528  1.00  1.13           N  
ATOM   4005  CA  ALA A 269      -5.598  -5.804  41.075  1.00  1.13           C  
ATOM   4006  C   ALA A 269      -6.638  -6.422  40.145  1.00  1.13           C  
ATOM   4007  O   ALA A 269      -6.627  -7.627  39.881  1.00  1.13           O  
ATOM   4008  CB  ALA A 269      -6.156  -5.651  42.478  1.00  1.13           C  
ATOM   4009  H   ALA A 269      -5.773  -3.694  40.755  1.00  1.13           H  
ATOM   4010  HA  ALA A 269      -4.727  -6.456  41.101  1.00  1.13           H  
ATOM   4011 1HB  ALA A 269      -6.444  -6.628  42.862  1.00  1.13           H  
ATOM   4012 2HB  ALA A 269      -5.400  -5.213  43.126  1.00  1.13           H  
ATOM   4013 3HB  ALA A 269      -7.032  -4.998  42.444  1.00  1.13           H  
ATOM   4014  N   ALA A 270      -7.542  -5.583  39.639  1.00  1.13           N  
ATOM   4015  CA  ALA A 270      -8.571  -6.051  38.720  1.00  1.13           C  
ATOM   4016  C   ALA A 270      -7.890  -6.530  37.427  1.00  1.13           C  
ATOM   4017  O   ALA A 270      -6.872  -5.958  37.036  1.00  1.13           O  
ATOM   4018  CB  ALA A 270      -9.573  -4.946  38.425  1.00  1.13           C  
ATOM   4019  H   ALA A 270      -7.521  -4.597  39.935  1.00  1.13           H  
ATOM   4020  HA  ALA A 270      -9.092  -6.866  39.198  1.00  1.13           H  
ATOM   4021 1HB  ALA A 270     -10.342  -5.312  37.745  1.00  1.13           H  
ATOM   4022 2HB  ALA A 270     -10.035  -4.621  39.362  1.00  1.13           H  
ATOM   4023 3HB  ALA A 270      -9.067  -4.109  37.983  1.00  1.13           H  
ATOM   4024  N   PRO A 271      -8.398  -7.570  36.732  1.00  1.09           N  
ATOM   4025  CA  PRO A 271      -7.857  -8.053  35.474  1.00  1.09           C  
ATOM   4026  C   PRO A 271      -7.783  -6.933  34.454  1.00  1.09           C  
ATOM   4027  O   PRO A 271      -8.740  -6.169  34.285  1.00  1.09           O  
ATOM   4028  CB  PRO A 271      -8.881  -9.114  35.056  1.00  1.09           C  
ATOM   4029  CG  PRO A 271      -9.474  -9.599  36.357  1.00  1.09           C  
ATOM   4030  CD  PRO A 271      -9.542  -8.364  37.241  1.00  1.09           C  
ATOM   4031  HA  PRO A 271      -6.864  -8.493  35.649  1.00  1.09           H  
ATOM   4032 1HB  PRO A 271      -9.631  -8.669  34.394  1.00  1.09           H  
ATOM   4033 2HB  PRO A 271      -8.386  -9.913  34.488  1.00  1.09           H  
ATOM   4034 1HG  PRO A 271     -10.476 -10.034  36.174  1.00  1.09           H  
ATOM   4035 2HG  PRO A 271      -8.854 -10.397  36.787  1.00  1.09           H  
ATOM   4036 1HD  PRO A 271     -10.497  -7.825  37.111  1.00  1.09           H  
ATOM   4037 2HD  PRO A 271      -9.382  -8.713  38.266  1.00  1.09           H  
ATOM   4038  N   ALA A 272      -6.685  -6.885  33.706  1.00  1.03           N  
ATOM   4039  CA  ALA A 272      -6.499  -5.833  32.712  1.00  1.03           C  
ATOM   4040  C   ALA A 272      -7.615  -5.833  31.687  1.00  1.03           C  
ATOM   4041  O   ALA A 272      -8.048  -4.780  31.241  1.00  1.03           O  
ATOM   4042  CB  ALA A 272      -5.160  -5.988  32.036  1.00  1.03           C  
ATOM   4043  H   ALA A 272      -5.945  -7.556  33.865  1.00  1.03           H  
ATOM   4044  HA  ALA A 272      -6.516  -4.875  33.224  1.00  1.03           H  
ATOM   4045 1HB  ALA A 272      -5.020  -5.175  31.315  1.00  1.03           H  
ATOM   4046 2HB  ALA A 272      -4.374  -5.952  32.783  1.00  1.03           H  
ATOM   4047 3HB  ALA A 272      -5.121  -6.942  31.520  1.00  1.03           H  
ATOM   4048  N   ALA A 273      -8.104  -7.012  31.322  1.00  0.96           N  
ATOM   4049  CA  ALA A 273      -9.179  -7.112  30.343  1.00  0.96           C  
ATOM   4050  C   ALA A 273     -10.465  -6.410  30.802  1.00  0.96           C  
ATOM   4051  O   ALA A 273     -11.214  -5.866  29.981  1.00  0.96           O  
ATOM   4052  CB  ALA A 273      -9.478  -8.567  30.060  1.00  0.96           C  
ATOM   4053  H   ALA A 273      -7.721  -7.851  31.730  1.00  0.96           H  
ATOM   4054  HA  ALA A 273      -8.840  -6.630  29.425  1.00  0.96           H  
ATOM   4055 1HB  ALA A 273     -10.258  -8.636  29.303  1.00  0.96           H  
ATOM   4056 2HB  ALA A 273      -8.576  -9.061  29.701  1.00  0.96           H  
ATOM   4057 3HB  ALA A 273      -9.819  -9.050  30.976  1.00  0.96           H  
ATOM   4058  N   GLU A 274     -10.753  -6.448  32.111  1.00  0.89           N  
ATOM   4059  CA  GLU A 274     -11.991  -5.859  32.608  1.00  0.89           C  
ATOM   4060  C   GLU A 274     -11.805  -4.369  32.689  1.00  0.89           C  
ATOM   4061  O   GLU A 274     -12.698  -3.589  32.333  1.00  0.89           O  
ATOM   4062  CB  GLU A 274     -12.358  -6.414  33.989  1.00  0.89           C  
ATOM   4063  CG  GLU A 274     -12.723  -7.899  33.995  1.00  0.89           C  
ATOM   4064  CD  GLU A 274     -13.062  -8.436  35.375  1.00  0.89           C  
ATOM   4065  OE1 GLU A 274     -12.989  -7.694  36.329  1.00  0.89           O  
ATOM   4066  OE2 GLU A 274     -13.382  -9.598  35.470  1.00  0.89           O  
ATOM   4067  H   GLU A 274     -10.088  -6.833  32.774  1.00  0.89           H  
ATOM   4068  HA  GLU A 274     -12.796  -6.074  31.907  1.00  0.89           H  
ATOM   4069 1HB  GLU A 274     -11.512  -6.278  34.669  1.00  0.89           H  
ATOM   4070 2HB  GLU A 274     -13.199  -5.855  34.395  1.00  0.89           H  
ATOM   4071 1HG  GLU A 274     -13.580  -8.048  33.340  1.00  0.89           H  
ATOM   4072 2HG  GLU A 274     -11.889  -8.463  33.583  1.00  0.89           H  
ATOM   4073  N   ARG A 275     -10.610  -3.978  33.130  1.00  0.83           N  
ATOM   4074  CA  ARG A 275     -10.282  -2.578  33.267  1.00  0.83           C  
ATOM   4075  C   ARG A 275     -10.297  -1.931  31.894  1.00  0.83           C  
ATOM   4076  O   ARG A 275     -10.804  -0.822  31.726  1.00  0.83           O  
ATOM   4077  CB  ARG A 275      -8.912  -2.442  33.887  1.00  0.83           C  
ATOM   4078  CG  ARG A 275      -8.806  -2.850  35.322  1.00  0.83           C  
ATOM   4079  CD  ARG A 275      -7.390  -2.974  35.717  1.00  0.83           C  
ATOM   4080  NE  ARG A 275      -6.689  -1.714  35.729  1.00  0.83           N  
ATOM   4081  CZ  ARG A 275      -5.365  -1.586  35.599  1.00  0.83           C  
ATOM   4082  NH1 ARG A 275      -4.599  -2.654  35.430  1.00  0.83           N  
ATOM   4083  NH2 ARG A 275      -4.874  -0.381  35.645  1.00  0.83           N  
ATOM   4084  H   ARG A 275      -9.922  -4.685  33.401  1.00  0.83           H  
ATOM   4085  HA  ARG A 275     -11.026  -2.107  33.902  1.00  0.83           H  
ATOM   4086 1HB  ARG A 275      -8.215  -3.061  33.338  1.00  0.83           H  
ATOM   4087 2HB  ARG A 275      -8.574  -1.409  33.811  1.00  0.83           H  
ATOM   4088 1HG  ARG A 275      -9.282  -2.106  35.962  1.00  0.83           H  
ATOM   4089 2HG  ARG A 275      -9.285  -3.822  35.459  1.00  0.83           H  
ATOM   4090 1HD  ARG A 275      -7.322  -3.407  36.700  1.00  0.83           H  
ATOM   4091 2HD  ARG A 275      -6.888  -3.626  35.026  1.00  0.83           H  
ATOM   4092  HE  ARG A 275      -7.213  -0.840  35.877  1.00  0.83           H  
ATOM   4093 1HH1 ARG A 275      -5.023  -3.568  35.418  1.00  0.83           H  
ATOM   4094 2HH1 ARG A 275      -3.575  -2.565  35.311  1.00  0.83           H  
ATOM   4095 1HH2 ARG A 275      -5.540   0.385  35.782  1.00  0.83           H  
ATOM   4096 2HH2 ARG A 275      -3.883  -0.204  35.539  1.00  0.83           H  
ATOM   4097  N   TYR A 276      -9.775  -2.659  30.902  1.00  0.79           N  
ATOM   4098  CA  TYR A 276      -9.745  -2.216  29.527  1.00  0.79           C  
ATOM   4099  C   TYR A 276     -11.107  -1.974  28.989  1.00  0.79           C  
ATOM   4100  O   TYR A 276     -11.353  -0.918  28.418  1.00  0.79           O  
ATOM   4101  CB  TYR A 276      -9.052  -3.200  28.609  1.00  0.79           C  
ATOM   4102  CG  TYR A 276      -9.196  -2.793  27.153  1.00  0.79           C  
ATOM   4103  CD1 TYR A 276      -8.400  -1.793  26.587  1.00  0.79           C  
ATOM   4104  CD2 TYR A 276     -10.147  -3.431  26.375  1.00  0.79           C  
ATOM   4105  CE1 TYR A 276      -8.554  -1.458  25.272  1.00  0.79           C  
ATOM   4106  CE2 TYR A 276     -10.302  -3.089  25.057  1.00  0.79           C  
ATOM   4107  CZ  TYR A 276      -9.512  -2.115  24.501  1.00  0.79           C  
ATOM   4108  OH  TYR A 276      -9.669  -1.798  23.179  1.00  0.79           O  
ATOM   4109  H   TYR A 276      -9.356  -3.557  31.115  1.00  0.79           H  
ATOM   4110  HA  TYR A 276      -9.224  -1.267  29.489  1.00  0.79           H  
ATOM   4111 1HB  TYR A 276      -7.990  -3.261  28.857  1.00  0.79           H  
ATOM   4112 2HB  TYR A 276      -9.479  -4.191  28.738  1.00  0.79           H  
ATOM   4113  HD1 TYR A 276      -7.656  -1.286  27.166  1.00  0.79           H  
ATOM   4114  HD2 TYR A 276     -10.773  -4.211  26.814  1.00  0.79           H  
ATOM   4115  HE1 TYR A 276      -7.925  -0.684  24.835  1.00  0.79           H  
ATOM   4116  HE2 TYR A 276     -11.050  -3.597  24.448  1.00  0.79           H  
ATOM   4117  HH  TYR A 276      -8.876  -1.324  22.866  1.00  0.79           H  
ATOM   4118  N   LYS A 277     -12.010  -2.940  29.142  1.00  0.75           N  
ATOM   4119  CA  LYS A 277     -13.331  -2.728  28.599  1.00  0.75           C  
ATOM   4120  C   LYS A 277     -13.956  -1.515  29.257  1.00  0.75           C  
ATOM   4121  O   LYS A 277     -14.515  -0.653  28.579  1.00  0.75           O  
ATOM   4122  CB  LYS A 277     -14.216  -3.949  28.825  1.00  0.75           C  
ATOM   4123  CG  LYS A 277     -15.646  -3.799  28.266  1.00  0.75           C  
ATOM   4124  CD  LYS A 277     -15.653  -3.725  26.736  1.00  0.75           C  
ATOM   4125  CE  LYS A 277     -17.078  -3.913  26.156  1.00  0.75           C  
ATOM   4126  NZ  LYS A 277     -17.981  -2.721  26.384  1.00  0.75           N  
ATOM   4127  H   LYS A 277     -11.773  -3.821  29.607  1.00  0.75           H  
ATOM   4128  HA  LYS A 277     -13.247  -2.537  27.530  1.00  0.75           H  
ATOM   4129 1HB  LYS A 277     -13.751  -4.822  28.365  1.00  0.75           H  
ATOM   4130 2HB  LYS A 277     -14.285  -4.147  29.899  1.00  0.75           H  
ATOM   4131 1HG  LYS A 277     -16.256  -4.642  28.588  1.00  0.75           H  
ATOM   4132 2HG  LYS A 277     -16.093  -2.878  28.659  1.00  0.75           H  
ATOM   4133 1HD  LYS A 277     -15.289  -2.739  26.431  1.00  0.75           H  
ATOM   4134 2HD  LYS A 277     -14.992  -4.484  26.323  1.00  0.75           H  
ATOM   4135 1HE  LYS A 277     -17.004  -4.095  25.086  1.00  0.75           H  
ATOM   4136 2HE  LYS A 277     -17.528  -4.783  26.631  1.00  0.75           H  
ATOM   4137 1HZ  LYS A 277     -18.882  -2.891  25.996  1.00  0.75           H  
ATOM   4138 2HZ  LYS A 277     -18.100  -2.466  27.372  1.00  0.75           H  
ATOM   4139 3HZ  LYS A 277     -17.599  -1.878  25.951  1.00  0.75           H  
ATOM   4140  N   ALA A 278     -13.818  -1.397  30.578  1.00  0.72           N  
ATOM   4141  CA  ALA A 278     -14.405  -0.248  31.235  1.00  0.72           C  
ATOM   4142  C   ALA A 278     -13.805   1.049  30.702  1.00  0.72           C  
ATOM   4143  O   ALA A 278     -14.532   1.999  30.397  1.00  0.72           O  
ATOM   4144  CB  ALA A 278     -14.182  -0.347  32.728  1.00  0.72           C  
ATOM   4145  H   ALA A 278     -13.335  -2.114  31.125  1.00  0.72           H  
ATOM   4146  HA  ALA A 278     -15.473  -0.241  31.021  1.00  0.72           H  
ATOM   4147 1HB  ALA A 278     -14.637   0.503  33.221  1.00  0.72           H  
ATOM   4148 2HB  ALA A 278     -14.624  -1.269  33.101  1.00  0.72           H  
ATOM   4149 3HB  ALA A 278     -13.115  -0.357  32.921  1.00  0.72           H  
ATOM   4150  N   MET A 279     -12.488   1.073  30.508  1.00  0.70           N  
ATOM   4151  CA  MET A 279     -11.865   2.290  30.041  1.00  0.70           C  
ATOM   4152  C   MET A 279     -12.282   2.590  28.619  1.00  0.70           C  
ATOM   4153  O   MET A 279     -12.558   3.736  28.273  1.00  0.70           O  
ATOM   4154  CB  MET A 279     -10.353   2.194  30.119  1.00  0.70           C  
ATOM   4155  CG  MET A 279      -9.697   3.496  29.831  1.00  0.70           C  
ATOM   4156  SD  MET A 279     -10.188   4.719  31.051  1.00  0.70           S  
ATOM   4157  CE  MET A 279      -9.123   4.185  32.368  1.00  0.70           C  
ATOM   4158  H   MET A 279     -11.913   0.267  30.745  1.00  0.70           H  
ATOM   4159  HA  MET A 279     -12.197   3.111  30.668  1.00  0.70           H  
ATOM   4160 1HB  MET A 279     -10.053   1.849  31.108  1.00  0.70           H  
ATOM   4161 2HB  MET A 279      -9.997   1.456  29.391  1.00  0.70           H  
ATOM   4162 1HG  MET A 279      -8.615   3.381  29.859  1.00  0.70           H  
ATOM   4163 2HG  MET A 279      -9.985   3.843  28.841  1.00  0.70           H  
ATOM   4164 1HE  MET A 279      -9.276   4.799  33.246  1.00  0.70           H  
ATOM   4165 2HE  MET A 279      -9.341   3.152  32.606  1.00  0.70           H  
ATOM   4166 3HE  MET A 279      -8.088   4.266  32.046  1.00  0.70           H  
ATOM   4167  N   ALA A 280     -12.331   1.563  27.778  1.00  0.68           N  
ATOM   4168  CA  ALA A 280     -12.673   1.743  26.383  1.00  0.68           C  
ATOM   4169  C   ALA A 280     -14.070   2.315  26.254  1.00  0.68           C  
ATOM   4170  O   ALA A 280     -14.306   3.208  25.434  1.00  0.68           O  
ATOM   4171  CB  ALA A 280     -12.563   0.419  25.649  1.00  0.68           C  
ATOM   4172  H   ALA A 280     -12.111   0.634  28.112  1.00  0.68           H  
ATOM   4173  HA  ALA A 280     -11.974   2.456  25.952  1.00  0.68           H  
ATOM   4174 1HB  ALA A 280     -12.800   0.560  24.598  1.00  0.68           H  
ATOM   4175 2HB  ALA A 280     -11.549   0.031  25.749  1.00  0.68           H  
ATOM   4176 3HB  ALA A 280     -13.264  -0.291  26.091  1.00  0.68           H  
ATOM   4177  N   ASP A 281     -14.993   1.844  27.101  1.00  0.66           N  
ATOM   4178  CA  ASP A 281     -16.352   2.352  27.075  1.00  0.66           C  
ATOM   4179  C   ASP A 281     -16.388   3.828  27.466  1.00  0.66           C  
ATOM   4180  O   ASP A 281     -17.110   4.611  26.846  1.00  0.66           O  
ATOM   4181  CB  ASP A 281     -17.265   1.524  27.992  1.00  0.66           C  
ATOM   4182  CG  ASP A 281     -17.596   0.113  27.427  1.00  0.66           C  
ATOM   4183  OD1 ASP A 281     -17.343  -0.142  26.262  1.00  0.66           O  
ATOM   4184  OD2 ASP A 281     -18.121  -0.730  28.147  1.00  0.66           O  
ATOM   4185  H   ASP A 281     -14.747   1.098  27.757  1.00  0.66           H  
ATOM   4186  HA  ASP A 281     -16.729   2.264  26.057  1.00  0.66           H  
ATOM   4187 1HB  ASP A 281     -16.769   1.399  28.960  1.00  0.66           H  
ATOM   4188 2HB  ASP A 281     -18.192   2.064  28.166  1.00  0.66           H  
ATOM   4189  N   LEU A 282     -15.574   4.221  28.454  1.00  0.65           N  
ATOM   4190  CA  LEU A 282     -15.505   5.617  28.894  1.00  0.65           C  
ATOM   4191  C   LEU A 282     -14.881   6.499  27.811  1.00  0.65           C  
ATOM   4192  O   LEU A 282     -15.352   7.606  27.528  1.00  0.65           O  
ATOM   4193  CB  LEU A 282     -14.688   5.670  30.186  1.00  0.65           C  
ATOM   4194  CG  LEU A 282     -15.374   5.003  31.358  1.00  0.65           C  
ATOM   4195  CD1 LEU A 282     -14.410   4.852  32.490  1.00  0.65           C  
ATOM   4196  CD2 LEU A 282     -16.551   5.839  31.773  1.00  0.65           C  
ATOM   4197  H   LEU A 282     -15.010   3.519  28.941  1.00  0.65           H  
ATOM   4198  HA  LEU A 282     -16.514   5.968  29.095  1.00  0.65           H  
ATOM   4199 1HB  LEU A 282     -13.735   5.172  30.024  1.00  0.65           H  
ATOM   4200 2HB  LEU A 282     -14.496   6.711  30.443  1.00  0.65           H  
ATOM   4201  HG  LEU A 282     -15.715   4.016  31.063  1.00  0.65           H  
ATOM   4202 1HD1 LEU A 282     -14.889   4.367  33.309  1.00  0.65           H  
ATOM   4203 2HD1 LEU A 282     -13.570   4.256  32.161  1.00  0.65           H  
ATOM   4204 3HD1 LEU A 282     -14.082   5.805  32.787  1.00  0.65           H  
ATOM   4205 1HD2 LEU A 282     -17.043   5.363  32.597  1.00  0.65           H  
ATOM   4206 2HD2 LEU A 282     -16.204   6.825  32.075  1.00  0.65           H  
ATOM   4207 3HD2 LEU A 282     -17.246   5.934  30.941  1.00  0.65           H  
ATOM   4208  N   VAL A 283     -13.855   5.981  27.148  1.00  0.63           N  
ATOM   4209  CA  VAL A 283     -13.213   6.713  26.074  1.00  0.63           C  
ATOM   4210  C   VAL A 283     -14.218   6.928  24.949  1.00  0.63           C  
ATOM   4211  O   VAL A 283     -14.356   8.034  24.413  1.00  0.63           O  
ATOM   4212  CB  VAL A 283     -11.943   5.969  25.612  1.00  0.63           C  
ATOM   4213  CG1 VAL A 283     -11.394   6.577  24.368  1.00  0.63           C  
ATOM   4214  CG2 VAL A 283     -10.866   6.074  26.714  1.00  0.63           C  
ATOM   4215  H   VAL A 283     -13.495   5.066  27.418  1.00  0.63           H  
ATOM   4216  HA  VAL A 283     -12.910   7.678  26.447  1.00  0.63           H  
ATOM   4217  HB  VAL A 283     -12.187   4.926  25.414  1.00  0.63           H  
ATOM   4218 1HG1 VAL A 283     -10.500   6.032  24.069  1.00  0.63           H  
ATOM   4219 2HG1 VAL A 283     -12.139   6.515  23.581  1.00  0.63           H  
ATOM   4220 3HG1 VAL A 283     -11.145   7.613  24.566  1.00  0.63           H  
ATOM   4221 1HG2 VAL A 283      -9.966   5.552  26.400  1.00  0.63           H  
ATOM   4222 2HG2 VAL A 283     -10.640   7.114  26.883  1.00  0.63           H  
ATOM   4223 3HG2 VAL A 283     -11.230   5.640  27.632  1.00  0.63           H  
ATOM   4224  N   GLY A 284     -14.970   5.885  24.615  1.00  0.62           N  
ATOM   4225  CA  GLY A 284     -16.011   5.991  23.608  1.00  0.62           C  
ATOM   4226  C   GLY A 284     -17.097   6.998  24.013  1.00  0.62           C  
ATOM   4227  O   GLY A 284     -17.445   7.892  23.241  1.00  0.62           O  
ATOM   4228  H   GLY A 284     -14.813   4.983  25.066  1.00  0.62           H  
ATOM   4229 1HA  GLY A 284     -15.568   6.286  22.658  1.00  0.62           H  
ATOM   4230 2HA  GLY A 284     -16.460   5.008  23.464  1.00  0.62           H  
ATOM   4231  N   ALA A 285     -17.604   6.872  25.244  1.00  0.61           N  
ATOM   4232  CA  ALA A 285     -18.704   7.686  25.767  1.00  0.61           C  
ATOM   4233  C   ALA A 285     -18.445   9.178  25.721  1.00  0.61           C  
ATOM   4234  O   ALA A 285     -19.370   9.958  25.490  1.00  0.61           O  
ATOM   4235  CB  ALA A 285     -18.977   7.308  27.212  1.00  0.61           C  
ATOM   4236  H   ALA A 285     -17.249   6.129  25.840  1.00  0.61           H  
ATOM   4237  HA  ALA A 285     -19.585   7.476  25.164  1.00  0.61           H  
ATOM   4238 1HB  ALA A 285     -19.818   7.888  27.589  1.00  0.61           H  
ATOM   4239 2HB  ALA A 285     -19.206   6.245  27.274  1.00  0.61           H  
ATOM   4240 3HB  ALA A 285     -18.093   7.522  27.808  1.00  0.61           H  
ATOM   4241  N   TYR A 286     -17.202   9.589  25.932  1.00  0.61           N  
ATOM   4242  CA  TYR A 286     -16.897  11.010  25.932  1.00  0.61           C  
ATOM   4243  C   TYR A 286     -16.152  11.465  24.677  1.00  0.61           C  
ATOM   4244  O   TYR A 286     -15.559  12.556  24.662  1.00  0.61           O  
ATOM   4245  CB  TYR A 286     -16.136  11.344  27.200  1.00  0.61           C  
ATOM   4246  CG  TYR A 286     -16.956  10.972  28.393  1.00  0.61           C  
ATOM   4247  CD1 TYR A 286     -16.579   9.907  29.191  1.00  0.61           C  
ATOM   4248  CD2 TYR A 286     -18.137  11.636  28.638  1.00  0.61           C  
ATOM   4249  CE1 TYR A 286     -17.376   9.510  30.228  1.00  0.61           C  
ATOM   4250  CE2 TYR A 286     -18.937  11.237  29.672  1.00  0.61           C  
ATOM   4251  CZ  TYR A 286     -18.562  10.176  30.459  1.00  0.61           C  
ATOM   4252  OH  TYR A 286     -19.373   9.774  31.470  1.00  0.61           O  
ATOM   4253  H   TYR A 286     -16.475   8.903  26.153  1.00  0.61           H  
ATOM   4254  HA  TYR A 286     -17.837  11.558  25.957  1.00  0.61           H  
ATOM   4255 1HB  TYR A 286     -15.207  10.777  27.230  1.00  0.61           H  
ATOM   4256 2HB  TYR A 286     -15.900  12.403  27.244  1.00  0.61           H  
ATOM   4257  HD1 TYR A 286     -15.656   9.386  28.995  1.00  0.61           H  
ATOM   4258  HD2 TYR A 286     -18.441  12.464  27.998  1.00  0.61           H  
ATOM   4259  HE1 TYR A 286     -17.082   8.672  30.852  1.00  0.61           H  
ATOM   4260  HE2 TYR A 286     -19.878  11.753  29.862  1.00  0.61           H  
ATOM   4261  HH  TYR A 286     -19.038   8.950  31.832  1.00  0.61           H  
ATOM   4262  N   ASP A 287     -16.172  10.619  23.634  1.00  0.63           N  
ATOM   4263  CA  ASP A 287     -15.484  10.867  22.369  1.00  0.63           C  
ATOM   4264  C   ASP A 287     -14.003  11.176  22.563  1.00  0.63           C  
ATOM   4265  O   ASP A 287     -13.437  12.024  21.863  1.00  0.63           O  
ATOM   4266  CB  ASP A 287     -16.152  12.018  21.599  1.00  0.63           C  
ATOM   4267  CG  ASP A 287     -17.555  11.696  21.070  1.00  0.63           C  
ATOM   4268  OD1 ASP A 287     -17.789  10.574  20.691  1.00  0.63           O  
ATOM   4269  OD2 ASP A 287     -18.370  12.592  21.037  1.00  0.63           O  
ATOM   4270  H   ASP A 287     -16.693   9.742  23.712  1.00  0.63           H  
ATOM   4271  HA  ASP A 287     -15.563   9.960  21.767  1.00  0.63           H  
ATOM   4272 1HB  ASP A 287     -16.232  12.888  22.239  1.00  0.63           H  
ATOM   4273 2HB  ASP A 287     -15.524  12.295  20.754  1.00  0.63           H  
ATOM   4274  N   GLY A 288     -13.373  10.459  23.497  1.00  0.64           N  
ATOM   4275  CA  GLY A 288     -11.966  10.612  23.818  1.00  0.64           C  
ATOM   4276  C   GLY A 288     -11.128  10.256  22.615  1.00  0.64           C  
ATOM   4277  O   GLY A 288     -10.251  11.014  22.207  1.00  0.64           O  
ATOM   4278  H   GLY A 288     -13.894   9.749  24.005  1.00  0.64           H  
ATOM   4279 1HA  GLY A 288     -11.770  11.640  24.123  1.00  0.64           H  
ATOM   4280 2HA  GLY A 288     -11.711   9.968  24.662  1.00  0.64           H  
ATOM   4281  N   ALA A 289     -11.401   9.084  22.041  1.00  0.67           N  
ATOM   4282  CA  ALA A 289     -10.629   8.623  20.902  1.00  0.67           C  
ATOM   4283  C   ALA A 289     -10.730   9.575  19.725  1.00  0.67           C  
ATOM   4284  O   ALA A 289      -9.723   9.871  19.084  1.00  0.67           O  
ATOM   4285  CB  ALA A 289     -11.099   7.245  20.463  1.00  0.67           C  
ATOM   4286  H   ALA A 289     -12.147   8.514  22.418  1.00  0.67           H  
ATOM   4287  HA  ALA A 289      -9.589   8.571  21.207  1.00  0.67           H  
ATOM   4288 1HB  ALA A 289     -10.492   6.901  19.625  1.00  0.67           H  
ATOM   4289 2HB  ALA A 289     -11.000   6.546  21.291  1.00  0.67           H  
ATOM   4290 3HB  ALA A 289     -12.141   7.299  20.156  1.00  0.67           H  
ATOM   4291  N   GLN A 290     -11.924  10.101  19.441  1.00  0.69           N  
ATOM   4292  CA  GLN A 290     -11.989  10.981  18.286  1.00  0.69           C  
ATOM   4293  C   GLN A 290     -11.256  12.267  18.569  1.00  0.69           C  
ATOM   4294  O   GLN A 290     -10.541  12.778  17.711  1.00  0.69           O  
ATOM   4295  CB  GLN A 290     -13.418  11.266  17.845  1.00  0.69           C  
ATOM   4296  CG  GLN A 290     -13.512  12.096  16.529  1.00  0.69           C  
ATOM   4297  CD  GLN A 290     -12.865  11.382  15.303  1.00  0.69           C  
ATOM   4298  OE1 GLN A 290     -13.092  10.175  15.094  1.00  0.69           O  
ATOM   4299  NE2 GLN A 290     -12.096  12.116  14.472  1.00  0.69           N  
ATOM   4300  H   GLN A 290     -12.742   9.888  19.994  1.00  0.69           H  
ATOM   4301  HA  GLN A 290     -11.489  10.493  17.462  1.00  0.69           H  
ATOM   4302 1HB  GLN A 290     -13.951  10.328  17.699  1.00  0.69           H  
ATOM   4303 2HB  GLN A 290     -13.935  11.819  18.635  1.00  0.69           H  
ATOM   4304 1HG  GLN A 290     -14.561  12.282  16.303  1.00  0.69           H  
ATOM   4305 2HG  GLN A 290     -12.990  13.045  16.679  1.00  0.69           H  
ATOM   4306 1HE2 GLN A 290     -11.693  11.690  13.664  1.00  0.69           H  
ATOM   4307 2HE2 GLN A 290     -11.930  13.126  14.615  1.00  0.69           H  
ATOM   4308  N   ALA A 291     -11.390  12.778  19.783  1.00  0.71           N  
ATOM   4309  CA  ALA A 291     -10.695  13.997  20.116  1.00  0.71           C  
ATOM   4310  C   ALA A 291      -9.189  13.777  19.996  1.00  0.71           C  
ATOM   4311  O   ALA A 291      -8.473  14.646  19.502  1.00  0.71           O  
ATOM   4312  CB  ALA A 291     -11.112  14.440  21.493  1.00  0.71           C  
ATOM   4313  H   ALA A 291     -11.987  12.339  20.484  1.00  0.71           H  
ATOM   4314  HA  ALA A 291     -10.973  14.767  19.397  1.00  0.71           H  
ATOM   4315 1HB  ALA A 291     -10.609  15.367  21.760  1.00  0.71           H  
ATOM   4316 2HB  ALA A 291     -12.173  14.585  21.487  1.00  0.71           H  
ATOM   4317 3HB  ALA A 291     -10.875  13.670  22.208  1.00  0.71           H  
ATOM   4318  N   ALA A 292      -8.705  12.602  20.407  1.00  0.72           N  
ATOM   4319  CA  ALA A 292      -7.289  12.286  20.297  1.00  0.72           C  
ATOM   4320  C   ALA A 292      -6.851  12.285  18.840  1.00  0.72           C  
ATOM   4321  O   ALA A 292      -5.758  12.754  18.517  1.00  0.72           O  
ATOM   4322  CB  ALA A 292      -7.015  10.949  20.915  1.00  0.72           C  
ATOM   4323  H   ALA A 292      -9.334  11.921  20.831  1.00  0.72           H  
ATOM   4324  HA  ALA A 292      -6.725  13.054  20.819  1.00  0.72           H  
ATOM   4325 1HB  ALA A 292      -5.963  10.701  20.840  1.00  0.72           H  
ATOM   4326 2HB  ALA A 292      -7.313  10.938  21.948  1.00  0.72           H  
ATOM   4327 3HB  ALA A 292      -7.589  10.262  20.381  1.00  0.72           H  
ATOM   4328  N   ARG A 293      -7.716  11.785  17.950  1.00  0.74           N  
ATOM   4329  CA  ARG A 293      -7.419  11.753  16.524  1.00  0.74           C  
ATOM   4330  C   ARG A 293      -7.294  13.179  15.996  1.00  0.74           C  
ATOM   4331  O   ARG A 293      -6.408  13.477  15.188  1.00  0.74           O  
ATOM   4332  CB  ARG A 293      -8.521  11.018  15.771  1.00  0.74           C  
ATOM   4333  CG  ARG A 293      -8.570   9.552  16.020  1.00  0.74           C  
ATOM   4334  CD  ARG A 293      -9.740   8.905  15.430  1.00  0.74           C  
ATOM   4335  NE  ARG A 293      -9.835   7.514  15.826  1.00  0.74           N  
ATOM   4336  CZ  ARG A 293     -10.986   6.819  15.905  1.00  0.74           C  
ATOM   4337  NH1 ARG A 293     -12.151   7.387  15.620  1.00  0.74           N  
ATOM   4338  NH2 ARG A 293     -10.974   5.552  16.280  1.00  0.74           N  
ATOM   4339  H   ARG A 293      -8.596  11.386  18.283  1.00  0.74           H  
ATOM   4340  HA  ARG A 293      -6.475  11.230  16.372  1.00  0.74           H  
ATOM   4341 1HB  ARG A 293      -9.481  11.419  16.039  1.00  0.74           H  
ATOM   4342 2HB  ARG A 293      -8.407  11.166  14.727  1.00  0.74           H  
ATOM   4343 1HG  ARG A 293      -7.703   9.116  15.569  1.00  0.74           H  
ATOM   4344 2HG  ARG A 293      -8.568   9.359  17.074  1.00  0.74           H  
ATOM   4345 1HD  ARG A 293     -10.635   9.405  15.738  1.00  0.74           H  
ATOM   4346 2HD  ARG A 293      -9.661   8.945  14.345  1.00  0.74           H  
ATOM   4347  HE  ARG A 293      -8.976   7.023  16.054  1.00  0.74           H  
ATOM   4348 1HH1 ARG A 293     -12.219   8.375  15.333  1.00  0.74           H  
ATOM   4349 2HH1 ARG A 293     -12.997   6.846  15.690  1.00  0.74           H  
ATOM   4350 1HH2 ARG A 293     -10.092   5.063  16.517  1.00  0.74           H  
ATOM   4351 2HH2 ARG A 293     -11.830   5.035  16.341  1.00  0.74           H  
ATOM   4352  N   GLU A 294      -8.145  14.083  16.498  1.00  0.75           N  
ATOM   4353  CA  GLU A 294      -8.094  15.471  16.056  1.00  0.75           C  
ATOM   4354  C   GLU A 294      -6.780  16.105  16.538  1.00  0.75           C  
ATOM   4355  O   GLU A 294      -6.143  16.869  15.803  1.00  0.75           O  
ATOM   4356  CB  GLU A 294      -9.297  16.260  16.595  1.00  0.75           C  
ATOM   4357  CG  GLU A 294     -10.690  15.819  16.055  1.00  0.75           C  
ATOM   4358  CD  GLU A 294     -10.880  15.953  14.574  1.00  0.75           C  
ATOM   4359  OE1 GLU A 294     -10.617  17.010  14.048  1.00  0.75           O  
ATOM   4360  OE2 GLU A 294     -11.316  14.992  13.961  1.00  0.75           O  
ATOM   4361  H   GLU A 294      -8.861  13.779  17.162  1.00  0.75           H  
ATOM   4362  HA  GLU A 294      -8.112  15.494  14.967  1.00  0.75           H  
ATOM   4363 1HB  GLU A 294      -9.325  16.179  17.677  1.00  0.75           H  
ATOM   4364 2HB  GLU A 294      -9.169  17.313  16.355  1.00  0.75           H  
ATOM   4365 1HG  GLU A 294     -10.840  14.781  16.317  1.00  0.75           H  
ATOM   4366 2HG  GLU A 294     -11.456  16.398  16.566  1.00  0.75           H  
ATOM   4367  N   VAL A 295      -6.343  15.728  17.748  1.00  0.76           N  
ATOM   4368  CA  VAL A 295      -5.084  16.207  18.314  1.00  0.76           C  
ATOM   4369  C   VAL A 295      -3.908  15.709  17.461  1.00  0.76           C  
ATOM   4370  O   VAL A 295      -3.001  16.482  17.136  1.00  0.76           O  
ATOM   4371  CB  VAL A 295      -4.932  15.762  19.789  1.00  0.76           C  
ATOM   4372  CG1 VAL A 295      -3.591  16.072  20.278  1.00  0.76           C  
ATOM   4373  CG2 VAL A 295      -5.948  16.472  20.673  1.00  0.76           C  
ATOM   4374  H   VAL A 295      -6.940  15.116  18.307  1.00  0.76           H  
ATOM   4375  HA  VAL A 295      -5.090  17.297  18.293  1.00  0.76           H  
ATOM   4376  HB  VAL A 295      -5.074  14.695  19.849  1.00  0.76           H  
ATOM   4377 1HG1 VAL A 295      -3.475  15.744  21.308  1.00  0.76           H  
ATOM   4378 2HG1 VAL A 295      -2.915  15.562  19.664  1.00  0.76           H  
ATOM   4379 3HG1 VAL A 295      -3.419  17.130  20.215  1.00  0.76           H  
ATOM   4380 1HG2 VAL A 295      -5.831  16.139  21.704  1.00  0.76           H  
ATOM   4381 2HG2 VAL A 295      -5.785  17.547  20.615  1.00  0.76           H  
ATOM   4382 3HG2 VAL A 295      -6.945  16.249  20.338  1.00  0.76           H  
ATOM   4383  N   SER A 296      -3.951  14.434  17.049  1.00  0.77           N  
ATOM   4384  CA  SER A 296      -2.905  13.869  16.197  1.00  0.77           C  
ATOM   4385  C   SER A 296      -2.792  14.674  14.911  1.00  0.77           C  
ATOM   4386  O   SER A 296      -1.695  15.095  14.526  1.00  0.77           O  
ATOM   4387  CB  SER A 296      -3.224  12.420  15.841  1.00  0.77           C  
ATOM   4388  OG  SER A 296      -2.230  11.871  15.013  1.00  0.77           O  
ATOM   4389  H   SER A 296      -4.719  13.842  17.366  1.00  0.77           H  
ATOM   4390  HA  SER A 296      -1.956  13.915  16.728  1.00  0.77           H  
ATOM   4391 1HB  SER A 296      -3.300  11.843  16.748  1.00  0.77           H  
ATOM   4392 2HB  SER A 296      -4.183  12.358  15.342  1.00  0.77           H  
ATOM   4393  HG  SER A 296      -2.503  12.035  14.075  1.00  0.77           H  
ATOM   4394  N   HIS A 297      -3.941  14.937  14.282  1.00  0.78           N  
ATOM   4395  CA  HIS A 297      -3.993  15.689  13.039  1.00  0.78           C  
ATOM   4396  C   HIS A 297      -3.393  17.081  13.238  1.00  0.78           C  
ATOM   4397  O   HIS A 297      -2.596  17.544  12.414  1.00  0.78           O  
ATOM   4398  CB  HIS A 297      -5.431  15.785  12.538  1.00  0.78           C  
ATOM   4399  CG  HIS A 297      -5.571  16.426  11.212  1.00  0.78           C  
ATOM   4400  ND1 HIS A 297      -6.798  16.700  10.647  1.00  0.78           N  
ATOM   4401  CD2 HIS A 297      -4.644  16.854  10.335  1.00  0.78           C  
ATOM   4402  CE1 HIS A 297      -6.620  17.270   9.473  1.00  0.78           C  
ATOM   4403  NE2 HIS A 297      -5.319  17.392   9.261  1.00  0.78           N  
ATOM   4404  H   HIS A 297      -4.809  14.562  14.669  1.00  0.78           H  
ATOM   4405  HA  HIS A 297      -3.405  15.174  12.280  1.00  0.78           H  
ATOM   4406 1HB  HIS A 297      -5.869  14.805  12.509  1.00  0.78           H  
ATOM   4407 2HB  HIS A 297      -6.015  16.366  13.250  1.00  0.78           H  
ATOM   4408  HD1 HIS A 297      -7.693  16.502  11.058  1.00  0.78           H  
ATOM   4409  HD2 HIS A 297      -3.554  16.849  10.354  1.00  0.78           H  
ATOM   4410  HE1 HIS A 297      -7.476  17.566   8.866  1.00  0.78           H  
ATOM   4411  N   ARG A 298      -3.790  17.761  14.322  1.00  0.78           N  
ATOM   4412  CA  ARG A 298      -3.266  19.086  14.631  1.00  0.78           C  
ATOM   4413  C   ARG A 298      -1.749  19.090  14.660  1.00  0.78           C  
ATOM   4414  O   ARG A 298      -1.113  19.947  14.037  1.00  0.78           O  
ATOM   4415  CB  ARG A 298      -3.766  19.569  15.985  1.00  0.78           C  
ATOM   4416  CG  ARG A 298      -3.245  20.935  16.414  1.00  0.78           C  
ATOM   4417  CD  ARG A 298      -3.664  21.293  17.814  1.00  0.78           C  
ATOM   4418  NE  ARG A 298      -3.050  20.438  18.851  1.00  0.78           N  
ATOM   4419  CZ  ARG A 298      -3.482  20.382  20.135  1.00  0.78           C  
ATOM   4420  NH1 ARG A 298      -4.518  21.108  20.505  1.00  0.78           N  
ATOM   4421  NH2 ARG A 298      -2.878  19.617  21.029  1.00  0.78           N  
ATOM   4422  H   ARG A 298      -4.476  17.344  14.953  1.00  0.78           H  
ATOM   4423  HA  ARG A 298      -3.604  19.778  13.860  1.00  0.78           H  
ATOM   4424 1HB  ARG A 298      -4.855  19.599  15.981  1.00  0.78           H  
ATOM   4425 2HB  ARG A 298      -3.468  18.866  16.754  1.00  0.78           H  
ATOM   4426 1HG  ARG A 298      -2.154  20.922  16.382  1.00  0.78           H  
ATOM   4427 2HG  ARG A 298      -3.619  21.701  15.734  1.00  0.78           H  
ATOM   4428 1HD  ARG A 298      -3.381  22.326  18.017  1.00  0.78           H  
ATOM   4429 2HD  ARG A 298      -4.745  21.194  17.894  1.00  0.78           H  
ATOM   4430  HE  ARG A 298      -2.246  19.869  18.593  1.00  0.78           H  
ATOM   4431 1HH1 ARG A 298      -4.986  21.701  19.833  1.00  0.78           H  
ATOM   4432 2HH1 ARG A 298      -4.844  21.074  21.460  1.00  0.78           H  
ATOM   4433 1HH2 ARG A 298      -2.062  19.047  20.751  1.00  0.78           H  
ATOM   4434 2HH2 ARG A 298      -3.223  19.606  21.978  1.00  0.78           H  
ATOM   4435  N   HIS A 299      -1.166  18.106  15.348  1.00  0.78           N  
ATOM   4436  CA  HIS A 299       0.281  18.052  15.472  1.00  0.78           C  
ATOM   4437  C   HIS A 299       0.917  17.760  14.116  1.00  0.78           C  
ATOM   4438  O   HIS A 299       1.965  18.324  13.790  1.00  0.78           O  
ATOM   4439  CB  HIS A 299       0.692  17.059  16.563  1.00  0.78           C  
ATOM   4440  CG  HIS A 299       0.377  17.576  17.950  1.00  0.78           C  
ATOM   4441  ND1 HIS A 299       0.986  18.683  18.486  1.00  0.78           N  
ATOM   4442  CD2 HIS A 299      -0.467  17.135  18.878  1.00  0.78           C  
ATOM   4443  CE1 HIS A 299       0.515  18.911  19.686  1.00  0.78           C  
ATOM   4444  NE2 HIS A 299      -0.390  18.001  19.964  1.00  0.78           N  
ATOM   4445  H   HIS A 299      -1.748  17.411  15.824  1.00  0.78           H  
ATOM   4446  HA  HIS A 299       0.649  19.024  15.791  1.00  0.78           H  
ATOM   4447 1HB  HIS A 299       0.158  16.116  16.418  1.00  0.78           H  
ATOM   4448 2HB  HIS A 299       1.763  16.855  16.499  1.00  0.78           H  
ATOM   4449  HD1 HIS A 299       1.704  19.237  18.044  1.00  0.78           H  
ATOM   4450  HD2 HIS A 299      -1.120  16.301  18.872  1.00  0.78           H  
ATOM   4451  HE1 HIS A 299       0.879  19.758  20.266  1.00  0.78           H  
ATOM   4452  N   VAL A 300       0.265  16.946  13.282  1.00  0.78           N  
ATOM   4453  CA  VAL A 300       0.803  16.727  11.948  1.00  0.78           C  
ATOM   4454  C   VAL A 300       0.851  18.014  11.145  1.00  0.78           C  
ATOM   4455  O   VAL A 300       1.843  18.293  10.456  1.00  0.78           O  
ATOM   4456  CB  VAL A 300       0.002  15.710  11.139  1.00  0.78           C  
ATOM   4457  CG1 VAL A 300       0.504  15.772   9.713  1.00  0.78           C  
ATOM   4458  CG2 VAL A 300       0.206  14.336  11.705  1.00  0.78           C  
ATOM   4459  H   VAL A 300      -0.586  16.469  13.586  1.00  0.78           H  
ATOM   4460  HA  VAL A 300       1.819  16.345  12.052  1.00  0.78           H  
ATOM   4461  HB  VAL A 300      -1.057  15.959  11.152  1.00  0.78           H  
ATOM   4462 1HG1 VAL A 300      -0.001  15.062   9.092  1.00  0.78           H  
ATOM   4463 2HG1 VAL A 300       0.345  16.773   9.314  1.00  0.78           H  
ATOM   4464 3HG1 VAL A 300       1.535  15.567   9.705  1.00  0.78           H  
ATOM   4465 1HG2 VAL A 300      -0.346  13.625  11.116  1.00  0.78           H  
ATOM   4466 2HG2 VAL A 300       1.266  14.081  11.684  1.00  0.78           H  
ATOM   4467 3HG2 VAL A 300      -0.153  14.316  12.725  1.00  0.78           H  
ATOM   4468  N   GLN A 301      -0.213  18.814  11.211  1.00  0.78           N  
ATOM   4469  CA  GLN A 301      -0.181  20.051  10.452  1.00  0.78           C  
ATOM   4470  C   GLN A 301       0.934  20.955  10.955  1.00  0.78           C  
ATOM   4471  O   GLN A 301       1.651  21.565  10.158  1.00  0.78           O  
ATOM   4472  CB  GLN A 301      -1.512  20.798  10.527  1.00  0.78           C  
ATOM   4473  CG  GLN A 301      -2.650  20.138   9.780  1.00  0.78           C  
ATOM   4474  CD  GLN A 301      -3.935  20.955   9.853  1.00  0.78           C  
ATOM   4475  OE1 GLN A 301      -3.905  22.160  10.148  1.00  0.78           O  
ATOM   4476  NE2 GLN A 301      -5.062  20.323   9.571  1.00  0.78           N  
ATOM   4477  H   GLN A 301      -1.025  18.549  11.775  1.00  0.78           H  
ATOM   4478  HA  GLN A 301       0.022  19.811   9.410  1.00  0.78           H  
ATOM   4479 1HB  GLN A 301      -1.810  20.884  11.576  1.00  0.78           H  
ATOM   4480 2HB  GLN A 301      -1.385  21.807  10.141  1.00  0.78           H  
ATOM   4481 1HG  GLN A 301      -2.374  20.010   8.736  1.00  0.78           H  
ATOM   4482 2HG  GLN A 301      -2.833  19.172  10.240  1.00  0.78           H  
ATOM   4483 1HE2 GLN A 301      -5.932  20.812   9.598  1.00  0.78           H  
ATOM   4484 2HE2 GLN A 301      -5.050  19.331   9.334  1.00  0.78           H  
ATOM   4485  N   LEU A 302       1.131  21.004  12.269  1.00  0.78           N  
ATOM   4486  CA  LEU A 302       2.176  21.854  12.812  1.00  0.78           C  
ATOM   4487  C   LEU A 302       3.556  21.368  12.368  1.00  0.78           C  
ATOM   4488  O   LEU A 302       4.427  22.174  12.009  1.00  0.78           O  
ATOM   4489  CB  LEU A 302       2.067  21.864  14.332  1.00  0.78           C  
ATOM   4490  CG  LEU A 302       0.809  22.553  14.878  1.00  0.78           C  
ATOM   4491  CD1 LEU A 302       0.717  22.326  16.381  1.00  0.78           C  
ATOM   4492  CD2 LEU A 302       0.859  24.026  14.534  1.00  0.78           C  
ATOM   4493  H   LEU A 302       0.517  20.482  12.899  1.00  0.78           H  
ATOM   4494  HA  LEU A 302       2.028  22.864  12.440  1.00  0.78           H  
ATOM   4495 1HB  LEU A 302       2.064  20.833  14.685  1.00  0.78           H  
ATOM   4496 2HB  LEU A 302       2.937  22.365  14.747  1.00  0.78           H  
ATOM   4497  HG  LEU A 302      -0.070  22.116  14.420  1.00  0.78           H  
ATOM   4498 1HD1 LEU A 302      -0.182  22.803  16.766  1.00  0.78           H  
ATOM   4499 2HD1 LEU A 302       0.673  21.258  16.583  1.00  0.78           H  
ATOM   4500 3HD1 LEU A 302       1.594  22.749  16.866  1.00  0.78           H  
ATOM   4501 1HD2 LEU A 302      -0.039  24.517  14.910  1.00  0.78           H  
ATOM   4502 2HD2 LEU A 302       1.740  24.477  14.991  1.00  0.78           H  
ATOM   4503 3HD2 LEU A 302       0.910  24.140  13.454  1.00  0.78           H  
ATOM   4504  N   ALA A 303       3.738  20.044  12.340  1.00  0.78           N  
ATOM   4505  CA  ALA A 303       4.999  19.456  11.920  1.00  0.78           C  
ATOM   4506  C   ALA A 303       5.297  19.827  10.475  1.00  0.78           C  
ATOM   4507  O   ALA A 303       6.398  20.280  10.135  1.00  0.78           O  
ATOM   4508  CB  ALA A 303       4.925  17.936  12.048  1.00  0.78           C  
ATOM   4509  H   ALA A 303       2.986  19.431  12.655  1.00  0.78           H  
ATOM   4510  HA  ALA A 303       5.788  19.848  12.558  1.00  0.78           H  
ATOM   4511 1HB  ALA A 303       5.853  17.488  11.765  1.00  0.78           H  
ATOM   4512 2HB  ALA A 303       4.704  17.662  13.067  1.00  0.78           H  
ATOM   4513 3HB  ALA A 303       4.134  17.559  11.405  1.00  0.78           H  
ATOM   4514  N   THR A 304       4.266  19.737   9.646  1.00  0.78           N  
ATOM   4515  CA  THR A 304       4.400  20.019   8.239  1.00  0.78           C  
ATOM   4516  C   THR A 304       4.786  21.467   8.025  1.00  0.78           C  
ATOM   4517  O   THR A 304       5.659  21.772   7.213  1.00  0.78           O  
ATOM   4518  CB  THR A 304       3.098  19.715   7.501  1.00  0.78           C  
ATOM   4519  OG1 THR A 304       2.771  18.329   7.682  1.00  0.78           O  
ATOM   4520  CG2 THR A 304       3.273  20.018   6.025  1.00  0.78           C  
ATOM   4521  H   THR A 304       3.369  19.394   9.995  1.00  0.78           H  
ATOM   4522  HA  THR A 304       5.190  19.388   7.833  1.00  0.78           H  
ATOM   4523  HB  THR A 304       2.292  20.325   7.908  1.00  0.78           H  
ATOM   4524  HG1 THR A 304       2.493  18.189   8.619  1.00  0.78           H  
ATOM   4525 1HG2 THR A 304       2.350  19.793   5.492  1.00  0.78           H  
ATOM   4526 2HG2 THR A 304       3.520  21.071   5.898  1.00  0.78           H  
ATOM   4527 3HG2 THR A 304       4.078  19.410   5.623  1.00  0.78           H  
ATOM   4528  N   ARG A 305       4.147  22.372   8.764  1.00  0.78           N  
ATOM   4529  CA  ARG A 305       4.444  23.787   8.625  1.00  0.78           C  
ATOM   4530  C   ARG A 305       5.899  24.065   8.992  1.00  0.78           C  
ATOM   4531  O   ARG A 305       6.580  24.819   8.305  1.00  0.78           O  
ATOM   4532  CB  ARG A 305       3.530  24.596   9.525  1.00  0.78           C  
ATOM   4533  CG  ARG A 305       2.073  24.610   9.087  1.00  0.78           C  
ATOM   4534  CD  ARG A 305       1.205  25.260  10.098  1.00  0.78           C  
ATOM   4535  NE  ARG A 305      -0.204  25.079   9.799  1.00  0.78           N  
ATOM   4536  CZ  ARG A 305      -1.207  25.432  10.626  1.00  0.78           C  
ATOM   4537  NH1 ARG A 305      -0.937  26.024  11.770  1.00  0.78           N  
ATOM   4538  NH2 ARG A 305      -2.462  25.181  10.290  1.00  0.78           N  
ATOM   4539  H   ARG A 305       3.421  22.068   9.415  1.00  0.78           H  
ATOM   4540  HA  ARG A 305       4.275  24.081   7.590  1.00  0.78           H  
ATOM   4541 1HB  ARG A 305       3.565  24.188  10.535  1.00  0.78           H  
ATOM   4542 2HB  ARG A 305       3.880  25.625   9.572  1.00  0.78           H  
ATOM   4543 1HG  ARG A 305       1.996  25.183   8.162  1.00  0.78           H  
ATOM   4544 2HG  ARG A 305       1.725  23.604   8.906  1.00  0.78           H  
ATOM   4545 1HD  ARG A 305       1.404  24.821  11.071  1.00  0.78           H  
ATOM   4546 2HD  ARG A 305       1.414  26.327  10.130  1.00  0.78           H  
ATOM   4547  HE  ARG A 305      -0.447  24.623   8.930  1.00  0.78           H  
ATOM   4548 1HH1 ARG A 305       0.023  26.225  12.016  1.00  0.78           H  
ATOM   4549 2HH1 ARG A 305      -1.688  26.288  12.391  1.00  0.78           H  
ATOM   4550 1HH2 ARG A 305      -2.672  24.714   9.416  1.00  0.78           H  
ATOM   4551 2HH2 ARG A 305      -3.213  25.439  10.911  1.00  0.78           H  
ATOM   4552  N   ALA A 306       6.420  23.399  10.028  1.00  0.78           N  
ATOM   4553  CA  ALA A 306       7.811  23.613  10.427  1.00  0.78           C  
ATOM   4554  C   ALA A 306       8.772  23.281   9.282  1.00  0.78           C  
ATOM   4555  O   ALA A 306       9.734  24.021   9.020  1.00  0.78           O  
ATOM   4556  CB  ALA A 306       8.140  22.760  11.639  1.00  0.78           C  
ATOM   4557  H   ALA A 306       5.825  22.775  10.579  1.00  0.78           H  
ATOM   4558  HA  ALA A 306       7.935  24.664  10.683  1.00  0.78           H  
ATOM   4559 1HB  ALA A 306       9.172  22.941  11.947  1.00  0.78           H  
ATOM   4560 2HB  ALA A 306       7.467  23.013  12.457  1.00  0.78           H  
ATOM   4561 3HB  ALA A 306       8.019  21.713  11.389  1.00  0.78           H  
ATOM   4562  N   LEU A 307       8.451  22.233   8.520  1.00  0.78           N  
ATOM   4563  CA  LEU A 307       9.295  21.820   7.402  1.00  0.78           C  
ATOM   4564  C   LEU A 307       9.386  22.875   6.309  1.00  0.78           C  
ATOM   4565  O   LEU A 307      10.362  22.910   5.567  1.00  0.78           O  
ATOM   4566  CB  LEU A 307       8.783  20.540   6.733  1.00  0.78           C  
ATOM   4567  CG  LEU A 307       8.856  19.264   7.524  1.00  0.78           C  
ATOM   4568  CD1 LEU A 307       8.173  18.166   6.736  1.00  0.78           C  
ATOM   4569  CD2 LEU A 307      10.304  18.903   7.781  1.00  0.78           C  
ATOM   4570  H   LEU A 307       7.631  21.673   8.777  1.00  0.78           H  
ATOM   4571  HA  LEU A 307      10.295  21.636   7.789  1.00  0.78           H  
ATOM   4572 1HB  LEU A 307       7.745  20.692   6.457  1.00  0.78           H  
ATOM   4573 2HB  LEU A 307       9.352  20.386   5.819  1.00  0.78           H  
ATOM   4574  HG  LEU A 307       8.331  19.394   8.462  1.00  0.78           H  
ATOM   4575 1HD1 LEU A 307       8.210  17.239   7.287  1.00  0.78           H  
ATOM   4576 2HD1 LEU A 307       7.134  18.439   6.556  1.00  0.78           H  
ATOM   4577 3HD1 LEU A 307       8.686  18.036   5.781  1.00  0.78           H  
ATOM   4578 1HD2 LEU A 307      10.357  17.980   8.337  1.00  0.78           H  
ATOM   4579 2HD2 LEU A 307      10.816  18.774   6.830  1.00  0.78           H  
ATOM   4580 3HD2 LEU A 307      10.776  19.698   8.353  1.00  0.78           H  
ATOM   4581  N   GLN A 308       8.401  23.767   6.215  1.00  0.79           N  
ATOM   4582  CA  GLN A 308       8.364  24.767   5.155  1.00  0.79           C  
ATOM   4583  C   GLN A 308       9.511  25.760   5.270  1.00  0.79           C  
ATOM   4584  O   GLN A 308       9.810  26.479   4.316  1.00  0.79           O  
ATOM   4585  CB  GLN A 308       7.028  25.523   5.152  1.00  0.79           C  
ATOM   4586  CG  GLN A 308       5.825  24.658   4.763  1.00  0.79           C  
ATOM   4587  CD  GLN A 308       4.492  25.424   4.761  1.00  0.79           C  
ATOM   4588  OE1 GLN A 308       4.308  26.424   5.465  1.00  0.79           O  
ATOM   4589  NE2 GLN A 308       3.549  24.946   3.949  1.00  0.79           N  
ATOM   4590  H   GLN A 308       7.648  23.770   6.902  1.00  0.79           H  
ATOM   4591  HA  GLN A 308       8.464  24.252   4.201  1.00  0.79           H  
ATOM   4592 1HB  GLN A 308       6.846  25.945   6.136  1.00  0.79           H  
ATOM   4593 2HB  GLN A 308       7.086  26.354   4.450  1.00  0.79           H  
ATOM   4594 1HG  GLN A 308       5.991  24.253   3.767  1.00  0.79           H  
ATOM   4595 2HG  GLN A 308       5.749  23.842   5.487  1.00  0.79           H  
ATOM   4596 1HE2 GLN A 308       2.657  25.398   3.894  1.00  0.79           H  
ATOM   4597 2HE2 GLN A 308       3.734  24.134   3.394  1.00  0.79           H  
ATOM   4598  N   THR A 309      10.149  25.815   6.440  1.00  0.80           N  
ATOM   4599  CA  THR A 309      11.248  26.731   6.659  1.00  0.80           C  
ATOM   4600  C   THR A 309      12.611  26.087   6.324  1.00  0.80           C  
ATOM   4601  O   THR A 309      13.656  26.730   6.450  1.00  0.80           O  
ATOM   4602  CB  THR A 309      11.198  27.262   8.095  1.00  0.80           C  
ATOM   4603  OG1 THR A 309      11.349  26.196   9.008  1.00  0.80           O  
ATOM   4604  CG2 THR A 309       9.845  27.898   8.341  1.00  0.80           C  
ATOM   4605  H   THR A 309       9.874  25.193   7.205  1.00  0.80           H  
ATOM   4606  HA  THR A 309      11.118  27.582   5.992  1.00  0.80           H  
ATOM   4607  HB  THR A 309      11.990  27.992   8.251  1.00  0.80           H  
ATOM   4608  HG1 THR A 309      10.686  25.489   8.826  1.00  0.80           H  
ATOM   4609 1HG2 THR A 309       9.797  28.269   9.364  1.00  0.80           H  
ATOM   4610 2HG2 THR A 309       9.698  28.722   7.646  1.00  0.80           H  
ATOM   4611 3HG2 THR A 309       9.062  27.146   8.190  1.00  0.80           H  
ATOM   4612  N   LEU A 310      12.600  24.817   5.897  1.00  0.82           N  
ATOM   4613  CA  LEU A 310      13.819  24.127   5.485  1.00  0.82           C  
ATOM   4614  C   LEU A 310      14.025  24.363   3.986  1.00  0.82           C  
ATOM   4615  O   LEU A 310      13.041  24.542   3.265  1.00  0.82           O  
ATOM   4616  CB  LEU A 310      13.717  22.627   5.751  1.00  0.82           C  
ATOM   4617  CG  LEU A 310      13.540  22.244   7.167  1.00  0.82           C  
ATOM   4618  CD1 LEU A 310      13.330  20.768   7.243  1.00  0.82           C  
ATOM   4619  CD2 LEU A 310      14.765  22.664   7.942  1.00  0.82           C  
ATOM   4620  H   LEU A 310      11.717  24.314   5.827  1.00  0.82           H  
ATOM   4621  HA  LEU A 310      14.634  24.531   6.068  1.00  0.82           H  
ATOM   4622 1HB  LEU A 310      12.859  22.247   5.210  1.00  0.82           H  
ATOM   4623 2HB  LEU A 310      14.604  22.127   5.373  1.00  0.82           H  
ATOM   4624  HG  LEU A 310      12.655  22.740   7.576  1.00  0.82           H  
ATOM   4625 1HD1 LEU A 310      13.181  20.493   8.277  1.00  0.82           H  
ATOM   4626 2HD1 LEU A 310      12.448  20.515   6.663  1.00  0.82           H  
ATOM   4627 3HD1 LEU A 310      14.195  20.247   6.837  1.00  0.82           H  
ATOM   4628 1HD2 LEU A 310      14.638  22.393   8.970  1.00  0.82           H  
ATOM   4629 2HD2 LEU A 310      15.648  22.167   7.539  1.00  0.82           H  
ATOM   4630 3HD2 LEU A 310      14.889  23.744   7.866  1.00  0.82           H  
ATOM   4631  N   PRO A 311      15.265  24.357   3.466  1.00  0.85           N  
ATOM   4632  CA  PRO A 311      15.556  24.512   2.051  1.00  0.85           C  
ATOM   4633  C   PRO A 311      14.824  23.449   1.224  1.00  0.85           C  
ATOM   4634  O   PRO A 311      14.683  22.317   1.690  1.00  0.85           O  
ATOM   4635  CB  PRO A 311      17.070  24.269   1.994  1.00  0.85           C  
ATOM   4636  CG  PRO A 311      17.573  24.641   3.378  1.00  0.85           C  
ATOM   4637  CD  PRO A 311      16.470  24.212   4.325  1.00  0.85           C  
ATOM   4638  HA  PRO A 311      15.327  25.543   1.766  1.00  0.85           H  
ATOM   4639 1HB  PRO A 311      17.264  23.209   1.741  1.00  0.85           H  
ATOM   4640 2HB  PRO A 311      17.518  24.874   1.195  1.00  0.85           H  
ATOM   4641 1HG  PRO A 311      18.527  24.124   3.582  1.00  0.85           H  
ATOM   4642 2HG  PRO A 311      17.779  25.721   3.429  1.00  0.85           H  
ATOM   4643 1HD  PRO A 311      16.610  23.168   4.649  1.00  0.85           H  
ATOM   4644 2HD  PRO A 311      16.477  24.921   5.157  1.00  0.85           H  
ATOM   4645  N   PRO A 312      14.318  23.773   0.020  1.00  0.89           N  
ATOM   4646  CA  PRO A 312      13.689  22.838  -0.893  1.00  0.89           C  
ATOM   4647  C   PRO A 312      14.616  21.692  -1.222  1.00  0.89           C  
ATOM   4648  O   PRO A 312      15.799  21.900  -1.498  1.00  0.89           O  
ATOM   4649  CB  PRO A 312      13.419  23.700  -2.124  1.00  0.89           C  
ATOM   4650  CG  PRO A 312      13.293  25.105  -1.583  1.00  0.89           C  
ATOM   4651  CD  PRO A 312      14.289  25.175  -0.441  1.00  0.89           C  
ATOM   4652  HA  PRO A 312      12.761  22.459  -0.453  1.00  0.89           H  
ATOM   4653 1HB  PRO A 312      14.245  23.591  -2.842  1.00  0.89           H  
ATOM   4654 2HB  PRO A 312      12.508  23.353  -2.631  1.00  0.89           H  
ATOM   4655 1HG  PRO A 312      13.504  25.838  -2.377  1.00  0.89           H  
ATOM   4656 2HG  PRO A 312      12.262  25.287  -1.253  1.00  0.89           H  
ATOM   4657 1HD  PRO A 312      15.284  25.506  -0.777  1.00  0.89           H  
ATOM   4658 2HD  PRO A 312      13.845  25.836   0.315  1.00  0.89           H  
ATOM   4659  N   SER A 313      14.060  20.495  -1.223  1.00  0.93           N  
ATOM   4660  CA  SER A 313      14.774  19.267  -1.523  1.00  0.93           C  
ATOM   4661  C   SER A 313      13.791  18.102  -1.580  1.00  0.93           C  
ATOM   4662  O   SER A 313      12.867  18.073  -0.769  1.00  0.93           O  
ATOM   4663  CB  SER A 313      15.838  18.994  -0.461  1.00  0.93           C  
ATOM   4664  OG  SER A 313      16.406  17.726  -0.634  1.00  0.93           O  
ATOM   4665  H   SER A 313      13.079  20.433  -0.993  1.00  0.93           H  
ATOM   4666  HA  SER A 313      15.274  19.409  -2.475  1.00  0.93           H  
ATOM   4667 1HB  SER A 313      16.622  19.745  -0.527  1.00  0.93           H  
ATOM   4668 2HB  SER A 313      15.402  19.072   0.537  1.00  0.93           H  
ATOM   4669  HG  SER A 313      17.279  17.777  -0.210  1.00  0.93           H  
ATOM   4670  N   PRO A 314      14.012  17.065  -2.401  1.00  0.97           N  
ATOM   4671  CA  PRO A 314      13.261  15.820  -2.390  1.00  0.97           C  
ATOM   4672  C   PRO A 314      13.299  15.170  -1.006  1.00  0.97           C  
ATOM   4673  O   PRO A 314      12.415  14.387  -0.649  1.00  0.97           O  
ATOM   4674  CB  PRO A 314      14.013  14.965  -3.412  1.00  0.97           C  
ATOM   4675  CG  PRO A 314      14.658  15.966  -4.347  1.00  0.97           C  
ATOM   4676  CD  PRO A 314      15.030  17.145  -3.472  1.00  0.97           C  
ATOM   4677  HA  PRO A 314      12.223  16.014  -2.708  1.00  0.97           H  
ATOM   4678 1HB  PRO A 314      14.749  14.326  -2.894  1.00  0.97           H  
ATOM   4679 2HB  PRO A 314      13.309  14.293  -3.924  1.00  0.97           H  
ATOM   4680 1HG  PRO A 314      15.533  15.510  -4.837  1.00  0.97           H  
ATOM   4681 2HG  PRO A 314      13.954  16.239  -5.147  1.00  0.97           H  
ATOM   4682 1HD  PRO A 314      16.046  17.035  -3.068  1.00  0.97           H  
ATOM   4683 2HD  PRO A 314      14.908  18.051  -4.078  1.00  0.97           H  
ATOM   4684  N   HIS A 315      14.308  15.519  -0.205  1.00  1.00           N  
ATOM   4685  CA  HIS A 315      14.447  14.954   1.115  1.00  1.00           C  
ATOM   4686  C   HIS A 315      13.559  15.712   2.112  1.00  1.00           C  
ATOM   4687  O   HIS A 315      13.267  15.215   3.196  1.00  1.00           O  
ATOM   4688  CB  HIS A 315      15.910  15.003   1.488  1.00  1.00           C  
ATOM   4689  CG  HIS A 315      16.747  14.208   0.516  1.00  1.00           C  
ATOM   4690  ND1 HIS A 315      16.664  12.831   0.388  1.00  1.00           N  
ATOM   4691  CD2 HIS A 315      17.659  14.615  -0.406  1.00  1.00           C  
ATOM   4692  CE1 HIS A 315      17.505  12.436  -0.561  1.00  1.00           C  
ATOM   4693  NE2 HIS A 315      18.114  13.495  -1.051  1.00  1.00           N  
ATOM   4694  H   HIS A 315      15.022  16.186  -0.507  1.00  1.00           H  
ATOM   4695  HA  HIS A 315      14.135  13.913   1.104  1.00  1.00           H  
ATOM   4696 1HB  HIS A 315      16.253  16.028   1.476  1.00  1.00           H  
ATOM   4697 2HB  HIS A 315      16.061  14.607   2.496  1.00  1.00           H  
ATOM   4698  HD2 HIS A 315      17.975  15.638  -0.599  1.00  1.00           H  
ATOM   4699  HE1 HIS A 315      17.669  11.408  -0.885  1.00  1.00           H  
ATOM   4700  HE2 HIS A 315      18.805  13.492  -1.788  1.00  1.00           H  
ATOM   4701  N   ARG A 316      13.099  16.912   1.725  1.00  1.02           N  
ATOM   4702  CA  ARG A 316      12.197  17.707   2.548  1.00  1.02           C  
ATOM   4703  C   ARG A 316      10.843  17.082   2.286  1.00  1.02           C  
ATOM   4704  O   ARG A 316      10.060  16.847   3.208  1.00  1.02           O  
ATOM   4705  CB  ARG A 316      12.174  19.196   2.164  1.00  1.02           C  
ATOM   4706  CG  ARG A 316      11.373  20.115   3.111  1.00  1.02           C  
ATOM   4707  CD  ARG A 316      11.372  21.590   2.681  1.00  1.02           C  
ATOM   4708  NE  ARG A 316      10.586  21.841   1.490  1.00  1.02           N  
ATOM   4709  CZ  ARG A 316      10.436  23.053   0.896  1.00  1.02           C  
ATOM   4710  NH1 ARG A 316      11.023  24.130   1.376  1.00  1.02           N  
ATOM   4711  NH2 ARG A 316       9.686  23.159  -0.191  1.00  1.02           N  
ATOM   4712  H   ARG A 316      13.338  17.278   0.815  1.00  1.02           H  
ATOM   4713  HA  ARG A 316      12.454  17.602   3.603  1.00  1.02           H  
ATOM   4714 1HB  ARG A 316      13.197  19.580   2.108  1.00  1.02           H  
ATOM   4715 2HB  ARG A 316      11.736  19.303   1.172  1.00  1.02           H  
ATOM   4716 1HG  ARG A 316      10.338  19.775   3.145  1.00  1.02           H  
ATOM   4717 2HG  ARG A 316      11.800  20.060   4.114  1.00  1.02           H  
ATOM   4718 1HD  ARG A 316      10.982  22.201   3.454  1.00  1.02           H  
ATOM   4719 2HD  ARG A 316      12.389  21.898   2.480  1.00  1.02           H  
ATOM   4720  HE  ARG A 316      10.109  21.051   1.075  1.00  1.02           H  
ATOM   4721 1HH1 ARG A 316      11.623  24.093   2.216  1.00  1.02           H  
ATOM   4722 2HH1 ARG A 316      10.896  25.017   0.923  1.00  1.02           H  
ATOM   4723 1HH2 ARG A 316       9.227  22.340  -0.573  1.00  1.02           H  
ATOM   4724 2HH2 ARG A 316       9.570  24.057  -0.636  1.00  1.02           H  
ATOM   4725  N   ASP A 317      10.585  16.792   0.998  1.00  1.03           N  
ATOM   4726  CA  ASP A 317       9.322  16.165   0.625  1.00  1.03           C  
ATOM   4727  C   ASP A 317       9.209  14.825   1.354  1.00  1.03           C  
ATOM   4728  O   ASP A 317       8.162  14.502   1.914  1.00  1.03           O  
ATOM   4729  CB  ASP A 317       9.250  15.905  -0.887  1.00  1.03           C  
ATOM   4730  CG  ASP A 317       9.114  17.165  -1.758  1.00  1.03           C  
ATOM   4731  OD1 ASP A 317       8.828  18.221  -1.239  1.00  1.03           O  
ATOM   4732  OD2 ASP A 317       9.309  17.049  -2.948  1.00  1.03           O  
ATOM   4733  H   ASP A 317      11.282  17.028   0.289  1.00  1.03           H  
ATOM   4734  HA  ASP A 317       8.495  16.808   0.929  1.00  1.03           H  
ATOM   4735 1HB  ASP A 317      10.140  15.370  -1.200  1.00  1.03           H  
ATOM   4736 2HB  ASP A 317       8.401  15.251  -1.093  1.00  1.03           H  
ATOM   4737  N   ALA A 318      10.317  14.073   1.414  1.00  1.05           N  
ATOM   4738  CA  ALA A 318      10.309  12.805   2.126  1.00  1.05           C  
ATOM   4739  C   ALA A 318       9.983  13.025   3.608  1.00  1.05           C  
ATOM   4740  O   ALA A 318       9.191  12.273   4.190  1.00  1.05           O  
ATOM   4741  CB  ALA A 318      11.646  12.113   1.961  1.00  1.05           C  
ATOM   4742  H   ALA A 318      11.154  14.359   0.906  1.00  1.05           H  
ATOM   4743  HA  ALA A 318       9.529  12.179   1.691  1.00  1.05           H  
ATOM   4744 1HB  ALA A 318      11.639  11.163   2.448  1.00  1.05           H  
ATOM   4745 2HB  ALA A 318      11.849  11.968   0.899  1.00  1.05           H  
ATOM   4746 3HB  ALA A 318      12.422  12.736   2.395  1.00  1.05           H  
ATOM   4747  N   LEU A 319      10.528  14.085   4.216  1.00  1.07           N  
ATOM   4748  CA  LEU A 319      10.197  14.344   5.610  1.00  1.07           C  
ATOM   4749  C   LEU A 319       8.716  14.650   5.755  1.00  1.07           C  
ATOM   4750  O   LEU A 319       8.103  14.280   6.748  1.00  1.07           O  
ATOM   4751  CB  LEU A 319      11.030  15.486   6.203  1.00  1.07           C  
ATOM   4752  CG  LEU A 319      12.499  15.186   6.410  1.00  1.07           C  
ATOM   4753  CD1 LEU A 319      13.213  16.449   6.888  1.00  1.07           C  
ATOM   4754  CD2 LEU A 319      12.625  14.066   7.394  1.00  1.07           C  
ATOM   4755  H   LEU A 319      11.201  14.681   3.731  1.00  1.07           H  
ATOM   4756  HA  LEU A 319      10.412  13.444   6.183  1.00  1.07           H  
ATOM   4757 1HB  LEU A 319      10.954  16.346   5.544  1.00  1.07           H  
ATOM   4758 2HB  LEU A 319      10.606  15.758   7.167  1.00  1.07           H  
ATOM   4759  HG  LEU A 319      12.945  14.884   5.486  1.00  1.07           H  
ATOM   4760 1HD1 LEU A 319      14.262  16.231   7.030  1.00  1.07           H  
ATOM   4761 2HD1 LEU A 319      13.102  17.234   6.140  1.00  1.07           H  
ATOM   4762 3HD1 LEU A 319      12.780  16.780   7.831  1.00  1.07           H  
ATOM   4763 1HD2 LEU A 319      13.680  13.844   7.547  1.00  1.07           H  
ATOM   4764 2HD2 LEU A 319      12.171  14.376   8.325  1.00  1.07           H  
ATOM   4765 3HD2 LEU A 319      12.116  13.183   7.015  1.00  1.07           H  
ATOM   4766  N   GLU A 320       8.109  15.318   4.781  1.00  1.13           N  
ATOM   4767  CA  GLU A 320       6.673  15.554   4.883  1.00  1.13           C  
ATOM   4768  C   GLU A 320       5.905  14.219   4.823  1.00  1.13           C  
ATOM   4769  O   GLU A 320       5.008  13.971   5.635  1.00  1.13           O  
ATOM   4770  CB  GLU A 320       6.187  16.541   3.813  1.00  1.13           C  
ATOM   4771  CG  GLU A 320       4.682  16.863   3.912  1.00  1.13           C  
ATOM   4772  CD  GLU A 320       4.199  17.967   2.972  1.00  1.13           C  
ATOM   4773  OE1 GLU A 320       5.010  18.584   2.329  1.00  1.13           O  
ATOM   4774  OE2 GLU A 320       3.009  18.177   2.902  1.00  1.13           O  
ATOM   4775  H   GLU A 320       8.647  15.655   3.981  1.00  1.13           H  
ATOM   4776  HA  GLU A 320       6.466  16.001   5.855  1.00  1.13           H  
ATOM   4777 1HB  GLU A 320       6.748  17.472   3.895  1.00  1.13           H  
ATOM   4778 2HB  GLU A 320       6.381  16.131   2.822  1.00  1.13           H  
ATOM   4779 1HG  GLU A 320       4.127  15.951   3.686  1.00  1.13           H  
ATOM   4780 2HG  GLU A 320       4.456  17.137   4.941  1.00  1.13           H  
ATOM   4781  N   ASP A 321       6.297  13.315   3.909  1.00  1.21           N  
ATOM   4782  CA  ASP A 321       5.639  12.000   3.787  1.00  1.21           C  
ATOM   4783  C   ASP A 321       5.748  11.192   5.091  1.00  1.21           C  
ATOM   4784  O   ASP A 321       4.848  10.432   5.460  1.00  1.21           O  
ATOM   4785  CB  ASP A 321       6.220  11.181   2.625  1.00  1.21           C  
ATOM   4786  CG  ASP A 321       5.802  11.665   1.210  1.00  1.21           C  
ATOM   4787  OD1 ASP A 321       4.889  12.453   1.098  1.00  1.21           O  
ATOM   4788  OD2 ASP A 321       6.397  11.207   0.256  1.00  1.21           O  
ATOM   4789  H   ASP A 321       7.053  13.570   3.267  1.00  1.21           H  
ATOM   4790  HA  ASP A 321       4.582  12.169   3.584  1.00  1.21           H  
ATOM   4791 1HB  ASP A 321       7.309  11.193   2.690  1.00  1.21           H  
ATOM   4792 2HB  ASP A 321       5.900  10.151   2.730  1.00  1.21           H  
ATOM   4793  N   LEU A 322       6.830  11.409   5.827  1.00  1.34           N  
ATOM   4794  CA  LEU A 322       7.074  10.767   7.115  1.00  1.34           C  
ATOM   4795  C   LEU A 322       5.935  10.992   8.113  1.00  1.34           C  
ATOM   4796  O   LEU A 322       5.764  10.196   9.035  1.00  1.34           O  
ATOM   4797  CB  LEU A 322       8.368  11.262   7.741  1.00  1.34           C  
ATOM   4798  CG  LEU A 322       8.810  10.575   9.019  1.00  1.34           C  
ATOM   4799  CD1 LEU A 322       9.005   9.148   8.740  1.00  1.34           C  
ATOM   4800  CD2 LEU A 322      10.103  11.209   9.552  1.00  1.34           C  
ATOM   4801  H   LEU A 322       7.551  12.025   5.447  1.00  1.34           H  
ATOM   4802  HA  LEU A 322       7.169   9.696   6.941  1.00  1.34           H  
ATOM   4803 1HB  LEU A 322       9.137  11.199   7.001  1.00  1.34           H  
ATOM   4804 2HB  LEU A 322       8.228  12.274   7.985  1.00  1.34           H  
ATOM   4805  HG  LEU A 322       8.028  10.676   9.770  1.00  1.34           H  
ATOM   4806 1HD1 LEU A 322       9.302   8.661   9.648  1.00  1.34           H  
ATOM   4807 2HD1 LEU A 322       8.071   8.728   8.375  1.00  1.34           H  
ATOM   4808 3HD1 LEU A 322       9.767   9.015   7.994  1.00  1.34           H  
ATOM   4809 1HD2 LEU A 322      10.401  10.702  10.473  1.00  1.34           H  
ATOM   4810 2HD2 LEU A 322      10.895  11.122   8.843  1.00  1.34           H  
ATOM   4811 3HD2 LEU A 322       9.927  12.260   9.755  1.00  1.34           H  
ATOM   4812  N   THR A 323       5.201  12.107   7.979  1.00  1.50           N  
ATOM   4813  CA  THR A 323       4.142  12.458   8.916  1.00  1.50           C  
ATOM   4814  C   THR A 323       2.861  11.637   8.736  1.00  1.50           C  
ATOM   4815  O   THR A 323       1.969  11.686   9.588  1.00  1.50           O  
ATOM   4816  CB  THR A 323       3.739  13.932   8.794  1.00  1.50           C  
ATOM   4817  OG1 THR A 323       3.174  14.181   7.501  1.00  1.50           O  
ATOM   4818  CG2 THR A 323       4.906  14.849   8.989  1.00  1.50           C  
ATOM   4819  H   THR A 323       5.361  12.725   7.181  1.00  1.50           H  
ATOM   4820  HA  THR A 323       4.506  12.280   9.921  1.00  1.50           H  
ATOM   4821  HB  THR A 323       3.018  14.126   9.544  1.00  1.50           H  
ATOM   4822  HG1 THR A 323       3.824  13.953   6.807  1.00  1.50           H  
ATOM   4823 1HG2 THR A 323       4.573  15.886   8.907  1.00  1.50           H  
ATOM   4824 2HG2 THR A 323       5.334  14.688   9.965  1.00  1.50           H  
ATOM   4825 3HG2 THR A 323       5.658  14.646   8.219  1.00  1.50           H  
ATOM   4826  N   VAL A 324       2.765  10.857   7.653  1.00  1.70           N  
ATOM   4827  CA  VAL A 324       1.562  10.076   7.362  1.00  1.70           C  
ATOM   4828  C   VAL A 324       0.996   9.221   8.511  1.00  1.70           C  
ATOM   4829  O   VAL A 324      -0.225   9.213   8.677  1.00  1.70           O  
ATOM   4830  CB  VAL A 324       1.744   9.237   6.088  1.00  1.70           C  
ATOM   4831  CG1 VAL A 324       0.623   8.240   5.959  1.00  1.70           C  
ATOM   4832  CG2 VAL A 324       1.710  10.171   4.892  1.00  1.70           C  
ATOM   4833  H   VAL A 324       3.541  10.821   6.988  1.00  1.70           H  
ATOM   4834  HA  VAL A 324       0.787  10.800   7.108  1.00  1.70           H  
ATOM   4835  HB  VAL A 324       2.692   8.711   6.108  1.00  1.70           H  
ATOM   4836 1HG1 VAL A 324       0.755   7.673   5.044  1.00  1.70           H  
ATOM   4837 2HG1 VAL A 324       0.653   7.565   6.803  1.00  1.70           H  
ATOM   4838 3HG1 VAL A 324      -0.336   8.752   5.930  1.00  1.70           H  
ATOM   4839 1HG2 VAL A 324       1.836   9.592   3.976  1.00  1.70           H  
ATOM   4840 2HG2 VAL A 324       0.752  10.690   4.867  1.00  1.70           H  
ATOM   4841 3HG2 VAL A 324       2.508  10.902   4.972  1.00  1.70           H  
ATOM   4842  N   PRO A 325       1.778   8.491   9.325  1.00  1.93           N  
ATOM   4843  CA  PRO A 325       1.291   7.745  10.465  1.00  1.93           C  
ATOM   4844  C   PRO A 325       0.398   8.574  11.394  1.00  1.93           C  
ATOM   4845  O   PRO A 325      -0.475   8.027  12.050  1.00  1.93           O  
ATOM   4846  CB  PRO A 325       2.580   7.297  11.146  1.00  1.93           C  
ATOM   4847  CG  PRO A 325       3.561   7.195  10.015  1.00  1.93           C  
ATOM   4848  CD  PRO A 325       3.223   8.352   9.123  1.00  1.93           C  
ATOM   4849  HA  PRO A 325       0.743   6.878  10.103  1.00  1.93           H  
ATOM   4850 1HB  PRO A 325       2.876   8.047  11.898  1.00  1.93           H  
ATOM   4851 2HB  PRO A 325       2.423   6.348  11.678  1.00  1.93           H  
ATOM   4852 1HG  PRO A 325       4.596   7.230  10.388  1.00  1.93           H  
ATOM   4853 2HG  PRO A 325       3.431   6.236   9.513  1.00  1.93           H  
ATOM   4854 1HD  PRO A 325       3.727   9.203   9.531  1.00  1.93           H  
ATOM   4855 2HD  PRO A 325       3.495   8.141   8.095  1.00  1.93           H  
ATOM   4856  N   GLY A 326       0.593   9.900  11.459  1.00  2.20           N  
ATOM   4857  CA  GLY A 326      -0.225  10.729  12.351  1.00  2.20           C  
ATOM   4858  C   GLY A 326      -1.574  11.095  11.712  1.00  2.20           C  
ATOM   4859  O   GLY A 326      -2.442  11.718  12.342  1.00  2.20           O  
ATOM   4860  H   GLY A 326       1.285  10.369  10.877  1.00  2.20           H  
ATOM   4861 1HA  GLY A 326      -0.392  10.205  13.294  1.00  2.20           H  
ATOM   4862 2HA  GLY A 326       0.324  11.633  12.588  1.00  2.20           H  
ATOM   4863  N   ARG A 327      -1.742  10.678  10.451  1.00  2.52           N  
ATOM   4864  CA  ARG A 327      -2.930  10.898   9.640  1.00  2.52           C  
ATOM   4865  C   ARG A 327      -3.637   9.562   9.377  1.00  2.52           C  
ATOM   4866  O   ARG A 327      -4.840   9.524   9.128  1.00  2.52           O  
ATOM   4867  CB  ARG A 327      -2.566  11.542   8.307  1.00  2.52           C  
ATOM   4868  CG  ARG A 327      -1.871  12.889   8.409  1.00  2.52           C  
ATOM   4869  CD  ARG A 327      -2.771  13.956   8.946  1.00  2.52           C  
ATOM   4870  NE  ARG A 327      -3.877  14.236   8.052  1.00  2.52           N  
ATOM   4871  CZ  ARG A 327      -3.815  15.078   7.005  1.00  2.52           C  
ATOM   4872  NH1 ARG A 327      -2.692  15.704   6.729  1.00  2.52           N  
ATOM   4873  NH2 ARG A 327      -4.883  15.279   6.252  1.00  2.52           N  
ATOM   4874  H   ARG A 327      -0.984  10.179  10.006  1.00  2.52           H  
ATOM   4875  HA  ARG A 327      -3.602  11.559  10.180  1.00  2.52           H  
ATOM   4876 1HB  ARG A 327      -1.915  10.874   7.746  1.00  2.52           H  
ATOM   4877 2HB  ARG A 327      -3.472  11.682   7.718  1.00  2.52           H  
ATOM   4878 1HG  ARG A 327      -1.004  12.786   9.058  1.00  2.52           H  
ATOM   4879 2HG  ARG A 327      -1.534  13.197   7.418  1.00  2.52           H  
ATOM   4880 1HD  ARG A 327      -3.179  13.632   9.904  1.00  2.52           H  
ATOM   4881 2HD  ARG A 327      -2.232  14.875   9.089  1.00  2.52           H  
ATOM   4882  HE  ARG A 327      -4.756  13.780   8.232  1.00  2.52           H  
ATOM   4883 1HH1 ARG A 327      -1.874  15.550   7.299  1.00  2.52           H  
ATOM   4884 2HH1 ARG A 327      -2.648  16.336   5.943  1.00  2.52           H  
ATOM   4885 1HH2 ARG A 327      -5.747  14.802   6.466  1.00  2.52           H  
ATOM   4886 2HH2 ARG A 327      -4.836  15.912   5.468  1.00  2.52           H  
ATOM   4887  N   LEU A 328      -2.906   8.445   9.494  1.00  2.90           N  
ATOM   4888  CA  LEU A 328      -3.486   7.114   9.241  1.00  2.90           C  
ATOM   4889  C   LEU A 328      -4.618   6.778  10.196  1.00  2.90           C  
ATOM   4890  O   LEU A 328      -5.454   5.925   9.906  1.00  2.90           O  
ATOM   4891  CB  LEU A 328      -2.457   5.983   9.369  1.00  2.90           C  
ATOM   4892  CG  LEU A 328      -1.400   5.925   8.321  1.00  2.90           C  
ATOM   4893  CD1 LEU A 328      -0.414   4.783   8.629  1.00  2.90           C  
ATOM   4894  CD2 LEU A 328      -2.047   5.740   6.995  1.00  2.90           C  
ATOM   4895  H   LEU A 328      -1.909   8.535   9.678  1.00  2.90           H  
ATOM   4896  HA  LEU A 328      -3.885   7.109   8.228  1.00  2.90           H  
ATOM   4897 1HB  LEU A 328      -1.950   6.096  10.326  1.00  2.90           H  
ATOM   4898 2HB  LEU A 328      -2.982   5.031   9.370  1.00  2.90           H  
ATOM   4899  HG  LEU A 328      -0.855   6.844   8.328  1.00  2.90           H  
ATOM   4900 1HD1 LEU A 328       0.362   4.763   7.861  1.00  2.90           H  
ATOM   4901 2HD1 LEU A 328       0.042   4.916   9.595  1.00  2.90           H  
ATOM   4902 3HD1 LEU A 328      -0.950   3.840   8.627  1.00  2.90           H  
ATOM   4903 1HD2 LEU A 328      -1.290   5.712   6.254  1.00  2.90           H  
ATOM   4904 2HD2 LEU A 328      -2.604   4.805   6.983  1.00  2.90           H  
ATOM   4905 3HD2 LEU A 328      -2.724   6.570   6.796  1.00  2.90           H  
ATOM   4906  N   VAL A 329      -4.615   7.414  11.353  1.00  3.34           N  
ATOM   4907  CA  VAL A 329      -5.616   7.188  12.379  1.00  3.34           C  
ATOM   4908  C   VAL A 329      -6.940   7.914  12.080  1.00  3.34           C  
ATOM   4909  O   VAL A 329      -7.934   7.729  12.784  1.00  3.34           O  
ATOM   4910  CB  VAL A 329      -5.065   7.621  13.737  1.00  3.34           C  
ATOM   4911  CG1 VAL A 329      -5.103   9.153  13.888  1.00  3.34           C  
ATOM   4912  CG2 VAL A 329      -5.813   6.892  14.809  1.00  3.34           C  
ATOM   4913  H   VAL A 329      -3.888   8.098  11.516  1.00  3.34           H  
ATOM   4914  HA  VAL A 329      -5.819   6.116  12.422  1.00  3.34           H  
ATOM   4915  HB  VAL A 329      -4.031   7.347  13.787  1.00  3.34           H  
ATOM   4916 1HG1 VAL A 329      -4.675   9.437  14.852  1.00  3.34           H  
ATOM   4917 2HG1 VAL A 329      -4.521   9.614  13.084  1.00  3.34           H  
ATOM   4918 3HG1 VAL A 329      -6.127   9.502  13.832  1.00  3.34           H  
ATOM   4919 1HG2 VAL A 329      -5.390   7.151  15.747  1.00  3.34           H  
ATOM   4920 2HG2 VAL A 329      -6.862   7.152  14.781  1.00  3.34           H  
ATOM   4921 3HG2 VAL A 329      -5.713   5.813  14.661  1.00  3.34           H  
ATOM   4922  N   LEU A 330      -6.932   8.800  11.089  1.00  3.85           N  
ATOM   4923  CA  LEU A 330      -8.092   9.610  10.759  1.00  3.85           C  
ATOM   4924  C   LEU A 330      -9.036   8.898   9.795  1.00  3.85           C  
ATOM   4925  O   LEU A 330      -8.608   8.070   8.990  1.00  3.85           O  
ATOM   4926  CB  LEU A 330      -7.622  10.898  10.099  1.00  3.85           C  
ATOM   4927  CG  LEU A 330      -6.668  11.714  10.923  1.00  3.85           C  
ATOM   4928  CD1 LEU A 330      -6.235  12.898  10.118  1.00  3.85           C  
ATOM   4929  CD2 LEU A 330      -7.310  12.087  12.210  1.00  3.85           C  
ATOM   4930  H   LEU A 330      -6.099   8.917  10.516  1.00  3.85           H  
ATOM   4931  HA  LEU A 330      -8.632   9.837  11.676  1.00  3.85           H  
ATOM   4932 1HB  LEU A 330      -7.126  10.644   9.164  1.00  3.85           H  
ATOM   4933 2HB  LEU A 330      -8.493  11.511   9.872  1.00  3.85           H  
ATOM   4934  HG  LEU A 330      -5.785  11.117  11.138  1.00  3.85           H  
ATOM   4935 1HD1 LEU A 330      -5.518  13.475  10.680  1.00  3.85           H  
ATOM   4936 2HD1 LEU A 330      -5.778  12.531   9.208  1.00  3.85           H  
ATOM   4937 3HD1 LEU A 330      -7.097  13.517   9.875  1.00  3.85           H  
ATOM   4938 1HD2 LEU A 330      -6.610  12.651  12.815  1.00  3.85           H  
ATOM   4939 2HD2 LEU A 330      -8.203  12.685  12.027  1.00  3.85           H  
ATOM   4940 3HD2 LEU A 330      -7.577  11.175  12.716  1.00  3.85           H  
ATOM   4941  N   GLU A 331     -10.315   9.251   9.862  1.00  4.38           N  
ATOM   4942  CA  GLU A 331     -11.311   8.719   8.940  1.00  4.38           C  
ATOM   4943  C   GLU A 331     -12.449   9.717   8.765  1.00  4.38           C  
ATOM   4944  O   GLU A 331     -12.888   9.965   7.641  1.00  4.38           O  
ATOM   4945  OXT GLU A 331     -12.672  10.502   9.685  1.00  4.38           O  
ATOM   4946  CB  GLU A 331     -11.852   7.372   9.440  1.00  4.38           C  
ATOM   4947  CG  GLU A 331     -12.851   6.696   8.495  1.00  4.38           C  
ATOM   4948  CD  GLU A 331     -13.302   5.323   8.968  1.00  4.38           C  
ATOM   4949  OE1 GLU A 331     -12.840   4.878   9.992  1.00  4.38           O  
ATOM   4950  OE2 GLU A 331     -14.110   4.725   8.295  1.00  4.38           O  
ATOM   4951  H   GLU A 331     -10.603   9.918  10.563  1.00  4.38           H  
ATOM   4952  HA  GLU A 331     -10.841   8.566   7.968  1.00  4.38           H  
ATOM   4953 1HB  GLU A 331     -11.019   6.682   9.590  1.00  4.38           H  
ATOM   4954 2HB  GLU A 331     -12.339   7.510  10.405  1.00  4.38           H  
ATOM   4955 1HG  GLU A 331     -13.726   7.338   8.393  1.00  4.38           H  
ATOM   4956 2HG  GLU A 331     -12.391   6.602   7.512  1.00  4.38           H  
TER    4957
ENDMDL

REMARK ID 689720 MODEL 5 2025-09-27_00000278_full_19
PFRMAT TS
TARGET 2025-09-27_00000278_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.167   1.774  -0.443  1.00  9.65           N  
ATOM      2  CA  MET A   1       1.060   1.052  -0.121  1.00  9.65           C  
ATOM      3  C   MET A   1       2.289   1.940  -0.198  1.00  9.65           C  
ATOM      4  O   MET A   1       2.987   1.935  -1.204  1.00  9.65           O  
ATOM      5  CB  MET A   1       1.281  -0.114  -1.083  1.00  9.65           C  
ATOM      6  CG  MET A   1       0.285  -1.239  -1.041  1.00  9.65           C  
ATOM      7  SD  MET A   1       0.662  -2.492  -2.304  1.00  9.65           S  
ATOM      8  CE  MET A   1       2.191  -3.209  -1.680  1.00  9.65           C  
ATOM      9 1H   MET A   1      -0.714   1.232  -1.096  1.00  9.65           H  
ATOM     10 2H   MET A   1      -0.704   1.926   0.398  1.00  9.65           H  
ATOM     11 3H   MET A   1       0.066   2.665  -0.857  1.00  9.65           H  
ATOM     12  HA  MET A   1       0.981   0.674   0.899  1.00  9.65           H  
ATOM     13 1HB  MET A   1       1.315   0.263  -2.104  1.00  9.65           H  
ATOM     14 2HB  MET A   1       2.249  -0.559  -0.871  1.00  9.65           H  
ATOM     15 1HG  MET A   1       0.302  -1.714  -0.061  1.00  9.65           H  
ATOM     16 2HG  MET A   1      -0.719  -0.853  -1.220  1.00  9.65           H  
ATOM     17 1HE  MET A   1       2.531  -3.988  -2.364  1.00  9.65           H  
ATOM     18 2HE  MET A   1       2.953  -2.436  -1.603  1.00  9.65           H  
ATOM     19 3HE  MET A   1       2.015  -3.641  -0.695  1.00  9.65           H  
ATOM     20  N   THR A   2       2.627   2.637   0.881  1.00  9.16           N  
ATOM     21  CA  THR A   2       3.814   3.505   0.853  1.00  9.16           C  
ATOM     22  C   THR A   2       5.110   2.691   0.859  1.00  9.16           C  
ATOM     23  O   THR A   2       6.180   3.180   0.490  1.00  9.16           O  
ATOM     24  CB  THR A   2       3.802   4.466   2.054  1.00  9.16           C  
ATOM     25  OG1 THR A   2       3.798   3.707   3.274  1.00  9.16           O  
ATOM     26  CG2 THR A   2       2.565   5.347   2.006  1.00  9.16           C  
ATOM     27  H   THR A   2       2.062   2.608   1.719  1.00  9.16           H  
ATOM     28  HA  THR A   2       3.793   4.097  -0.064  1.00  9.16           H  
ATOM     29  HB  THR A   2       4.695   5.090   2.026  1.00  9.16           H  
ATOM     30  HG1 THR A   2       4.587   3.142   3.314  1.00  9.16           H  
ATOM     31 1HG2 THR A   2       2.567   6.024   2.861  1.00  9.16           H  
ATOM     32 2HG2 THR A   2       2.568   5.927   1.083  1.00  9.16           H  
ATOM     33 3HG2 THR A   2       1.673   4.724   2.040  1.00  9.16           H  
ATOM     34  N   ASP A   3       4.980   1.425   1.230  1.00  8.57           N  
ATOM     35  CA  ASP A   3       6.075   0.479   1.321  1.00  8.57           C  
ATOM     36  C   ASP A   3       6.729   0.189  -0.025  1.00  8.57           C  
ATOM     37  O   ASP A   3       7.852  -0.319  -0.081  1.00  8.57           O  
ATOM     38  CB  ASP A   3       5.603  -0.820   1.956  1.00  8.57           C  
ATOM     39  CG  ASP A   3       5.306  -0.650   3.440  1.00  8.57           C  
ATOM     40  OD1 ASP A   3       5.678   0.365   3.993  1.00  8.57           O  
ATOM     41  OD2 ASP A   3       4.706  -1.525   4.007  1.00  8.57           O  
ATOM     42  H   ASP A   3       4.060   1.113   1.493  1.00  8.57           H  
ATOM     43  HA  ASP A   3       6.821   0.916   1.979  1.00  8.57           H  
ATOM     44 1HB  ASP A   3       4.704  -1.171   1.447  1.00  8.57           H  
ATOM     45 2HB  ASP A   3       6.372  -1.585   1.835  1.00  8.57           H  
ATOM     46  N   ILE A   4       6.056   0.514  -1.128  1.00  7.95           N  
ATOM     47  CA  ILE A   4       6.643   0.227  -2.428  1.00  7.95           C  
ATOM     48  C   ILE A   4       7.912   1.058  -2.665  1.00  7.95           C  
ATOM     49  O   ILE A   4       8.708   0.733  -3.549  1.00  7.95           O  
ATOM     50  CB  ILE A   4       5.637   0.501  -3.552  1.00  7.95           C  
ATOM     51  CG1 ILE A   4       5.301   1.988  -3.633  1.00  7.95           C  
ATOM     52  CG2 ILE A   4       4.374  -0.295  -3.263  1.00  7.95           C  
ATOM     53  CD1 ILE A   4       4.458   2.341  -4.821  1.00  7.95           C  
ATOM     54  H   ILE A   4       5.136   0.958  -1.076  1.00  7.95           H  
ATOM     55  HA  ILE A   4       6.912  -0.826  -2.452  1.00  7.95           H  
ATOM     56  HB  ILE A   4       6.060   0.207  -4.504  1.00  7.95           H  
ATOM     57 1HG1 ILE A   4       4.794   2.291  -2.732  1.00  7.95           H  
ATOM     58 2HG1 ILE A   4       6.221   2.560  -3.714  1.00  7.95           H  
ATOM     59 1HG2 ILE A   4       3.636  -0.124  -4.045  1.00  7.95           H  
ATOM     60 2HG2 ILE A   4       4.599  -1.346  -3.203  1.00  7.95           H  
ATOM     61 3HG2 ILE A   4       3.982   0.027  -2.321  1.00  7.95           H  
ATOM     62 1HD1 ILE A   4       4.270   3.414  -4.819  1.00  7.95           H  
ATOM     63 2HD1 ILE A   4       4.987   2.064  -5.731  1.00  7.95           H  
ATOM     64 3HD1 ILE A   4       3.513   1.803  -4.767  1.00  7.95           H  
ATOM     65  N   ASP A   5       8.105   2.116  -1.861  1.00  7.31           N  
ATOM     66  CA  ASP A   5       9.269   2.972  -1.956  1.00  7.31           C  
ATOM     67  C   ASP A   5      10.338   2.664  -0.901  1.00  7.31           C  
ATOM     68  O   ASP A   5      11.318   3.406  -0.786  1.00  7.31           O  
ATOM     69  CB  ASP A   5       8.839   4.439  -1.824  1.00  7.31           C  
ATOM     70  CG  ASP A   5       7.976   4.961  -3.007  1.00  7.31           C  
ATOM     71  OD1 ASP A   5       8.314   4.701  -4.154  1.00  7.31           O  
ATOM     72  OD2 ASP A   5       6.997   5.618  -2.756  1.00  7.31           O  
ATOM     73  H   ASP A   5       7.412   2.335  -1.141  1.00  7.31           H  
ATOM     74  HA  ASP A   5       9.712   2.829  -2.936  1.00  7.31           H  
ATOM     75 1HB  ASP A   5       8.263   4.555  -0.901  1.00  7.31           H  
ATOM     76 2HB  ASP A   5       9.723   5.067  -1.736  1.00  7.31           H  
ATOM     77  N   VAL A   6      10.204   1.568  -0.143  1.00  6.60           N  
ATOM     78  CA  VAL A   6      11.212   1.326   0.888  1.00  6.60           C  
ATOM     79  C   VAL A   6      12.663   1.418   0.429  1.00  6.60           C  
ATOM     80  O   VAL A   6      13.370   2.256   0.968  1.00  6.60           O  
ATOM     81  CB  VAL A   6      10.987   0.003   1.656  1.00  6.60           C  
ATOM     82  CG1 VAL A   6      12.223  -0.317   2.519  1.00  6.60           C  
ATOM     83  CG2 VAL A   6       9.811   0.166   2.565  1.00  6.60           C  
ATOM     84  H   VAL A   6       9.408   0.935  -0.247  1.00  6.60           H  
ATOM     85  HA  VAL A   6      11.078   2.108   1.636  1.00  6.60           H  
ATOM     86  HB  VAL A   6      10.794  -0.805   0.973  1.00  6.60           H  
ATOM     87 1HG1 VAL A   6      12.049  -1.238   3.074  1.00  6.60           H  
ATOM     88 2HG1 VAL A   6      13.100  -0.445   1.891  1.00  6.60           H  
ATOM     89 3HG1 VAL A   6      12.398   0.499   3.217  1.00  6.60           H  
ATOM     90 1HG2 VAL A   6       9.637  -0.756   3.117  1.00  6.60           H  
ATOM     91 2HG2 VAL A   6      10.000   0.980   3.263  1.00  6.60           H  
ATOM     92 3HG2 VAL A   6       8.959   0.396   1.980  1.00  6.60           H  
ATOM     93  N   PRO A   7      13.161   0.675  -0.579  1.00  5.75           N  
ATOM     94  CA  PRO A   7      14.556   0.719  -0.979  1.00  5.75           C  
ATOM     95  C   PRO A   7      14.946   1.969  -1.783  1.00  5.75           C  
ATOM     96  O   PRO A   7      16.051   2.042  -2.317  1.00  5.75           O  
ATOM     97  CB  PRO A   7      14.696  -0.566  -1.770  1.00  5.75           C  
ATOM     98  CG  PRO A   7      13.343  -0.784  -2.406  1.00  5.75           C  
ATOM     99  CD  PRO A   7      12.337  -0.284  -1.374  1.00  5.75           C  
ATOM    100  HA  PRO A   7      15.179   0.656  -0.078  1.00  5.75           H  
ATOM    101 1HB  PRO A   7      15.505  -0.448  -2.475  1.00  5.75           H  
ATOM    102 2HB  PRO A   7      14.986  -1.387  -1.097  1.00  5.75           H  
ATOM    103 1HG  PRO A   7      13.284  -0.252  -3.364  1.00  5.75           H  
ATOM    104 2HG  PRO A   7      13.205  -1.853  -2.635  1.00  5.75           H  
ATOM    105 1HD  PRO A   7      11.522   0.213  -1.906  1.00  5.75           H  
ATOM    106 2HD  PRO A   7      12.005  -1.128  -0.784  1.00  5.75           H  
ATOM    107  N   GLN A   8      14.040   2.949  -1.891  1.00  4.79           N  
ATOM    108  CA  GLN A   8      14.378   4.234  -2.489  1.00  4.79           C  
ATOM    109  C   GLN A   8      14.714   5.199  -1.359  1.00  4.79           C  
ATOM    110  O   GLN A   8      15.687   5.954  -1.417  1.00  4.79           O  
ATOM    111  CB  GLN A   8      13.212   4.817  -3.276  1.00  4.79           C  
ATOM    112  CG  GLN A   8      12.888   4.150  -4.563  1.00  4.79           C  
ATOM    113  CD  GLN A   8      12.219   2.846  -4.401  1.00  4.79           C  
ATOM    114  OE1 GLN A   8      12.546   2.104  -3.497  1.00  4.79           O  
ATOM    115  NE2 GLN A   8      11.266   2.543  -5.265  1.00  4.79           N  
ATOM    116  H   GLN A   8      13.113   2.858  -1.486  1.00  4.79           H  
ATOM    117  HA  GLN A   8      15.250   4.125  -3.133  1.00  4.79           H  
ATOM    118 1HB  GLN A   8      12.315   4.795  -2.661  1.00  4.79           H  
ATOM    119 2HB  GLN A   8      13.419   5.865  -3.493  1.00  4.79           H  
ATOM    120 1HG  GLN A   8      12.198   4.797  -5.066  1.00  4.79           H  
ATOM    121 2HG  GLN A   8      13.800   4.028  -5.145  1.00  4.79           H  
ATOM    122 1HE2 GLN A   8      10.768   1.672  -5.180  1.00  4.79           H  
ATOM    123 2HE2 GLN A   8      11.023   3.186  -5.987  1.00  4.79           H  
ATOM    124  N   VAL A   9      13.873   5.166  -0.320  1.00  3.80           N  
ATOM    125  CA  VAL A   9      13.993   6.062   0.824  1.00  3.80           C  
ATOM    126  C   VAL A   9      14.216   5.326   2.146  1.00  3.80           C  
ATOM    127  O   VAL A   9      13.961   5.874   3.217  1.00  3.80           O  
ATOM    128  CB  VAL A   9      12.769   6.986   0.925  1.00  3.80           C  
ATOM    129  CG1 VAL A   9      12.726   7.918  -0.285  1.00  3.80           C  
ATOM    130  CG2 VAL A   9      11.508   6.162   0.986  1.00  3.80           C  
ATOM    131  H   VAL A   9      13.094   4.503  -0.343  1.00  3.80           H  
ATOM    132  HA  VAL A   9      14.859   6.703   0.657  1.00  3.80           H  
ATOM    133  HB  VAL A   9      12.858   7.595   1.824  1.00  3.80           H  
ATOM    134 1HG1 VAL A   9      11.866   8.582  -0.203  1.00  3.80           H  
ATOM    135 2HG1 VAL A   9      13.642   8.511  -0.318  1.00  3.80           H  
ATOM    136 3HG1 VAL A   9      12.641   7.331  -1.198  1.00  3.80           H  
ATOM    137 1HG2 VAL A   9      10.644   6.819   1.065  1.00  3.80           H  
ATOM    138 2HG2 VAL A   9      11.435   5.584   0.087  1.00  3.80           H  
ATOM    139 3HG2 VAL A   9      11.542   5.496   1.849  1.00  3.80           H  
ATOM    140  N   ALA A  10      14.757   4.105   2.063  1.00  2.91           N  
ATOM    141  CA  ALA A  10      15.107   3.280   3.230  1.00  2.91           C  
ATOM    142  C   ALA A  10      16.068   4.018   4.138  1.00  2.91           C  
ATOM    143  O   ALA A  10      16.086   3.814   5.352  1.00  2.91           O  
ATOM    144  CB  ALA A  10      15.779   1.973   2.805  1.00  2.91           C  
ATOM    145  H   ALA A  10      14.887   3.706   1.141  1.00  2.91           H  
ATOM    146  HA  ALA A  10      14.193   3.065   3.783  1.00  2.91           H  
ATOM    147 1HB  ALA A  10      16.022   1.397   3.695  1.00  2.91           H  
ATOM    148 2HB  ALA A  10      15.141   1.387   2.184  1.00  2.91           H  
ATOM    149 3HB  ALA A  10      16.691   2.204   2.262  1.00  2.91           H  
ATOM    150  N   ASP A  11      16.899   4.846   3.525  1.00  2.21           N  
ATOM    151  CA  ASP A  11      17.892   5.623   4.224  1.00  2.21           C  
ATOM    152  C   ASP A  11      17.959   7.038   3.662  1.00  2.21           C  
ATOM    153  O   ASP A  11      18.786   7.327   2.782  1.00  2.21           O  
ATOM    154  CB  ASP A  11      19.236   4.967   4.096  1.00  2.21           C  
ATOM    155  CG  ASP A  11      20.311   5.662   4.892  1.00  2.21           C  
ATOM    156  OD1 ASP A  11      20.099   6.770   5.376  1.00  2.21           O  
ATOM    157  OD2 ASP A  11      21.374   5.074   4.983  1.00  2.21           O  
ATOM    158  H   ASP A  11      16.802   4.943   2.526  1.00  2.21           H  
ATOM    159  HA  ASP A  11      17.645   5.642   5.282  1.00  2.21           H  
ATOM    160 1HB  ASP A  11      19.166   3.924   4.418  1.00  2.21           H  
ATOM    161 2HB  ASP A  11      19.518   4.983   3.049  1.00  2.21           H  
ATOM    162  N   PRO A  12      17.149   7.957   4.203  1.00  1.70           N  
ATOM    163  CA  PRO A  12      17.047   9.341   3.819  1.00  1.70           C  
ATOM    164  C   PRO A  12      18.378  10.072   3.937  1.00  1.70           C  
ATOM    165  O   PRO A  12      18.527  11.146   3.361  1.00  1.70           O  
ATOM    166  CB  PRO A  12      16.026   9.901   4.817  1.00  1.70           C  
ATOM    167  CG  PRO A  12      15.215   8.710   5.242  1.00  1.70           C  
ATOM    168  CD  PRO A  12      16.197   7.577   5.277  1.00  1.70           C  
ATOM    169  HA  PRO A  12      16.659   9.397   2.794  1.00  1.70           H  
ATOM    170 1HB  PRO A  12      16.553  10.379   5.658  1.00  1.70           H  
ATOM    171 2HB  PRO A  12      15.418  10.679   4.334  1.00  1.70           H  
ATOM    172 1HG  PRO A  12      14.742   8.893   6.217  1.00  1.70           H  
ATOM    173 2HG  PRO A  12      14.399   8.523   4.522  1.00  1.70           H  
ATOM    174 1HD  PRO A  12      16.707   7.529   6.252  1.00  1.70           H  
ATOM    175 2HD  PRO A  12      15.647   6.664   5.046  1.00  1.70           H  
ATOM    176  N   GLU A  13      19.346   9.553   4.716  1.00  1.36           N  
ATOM    177  CA  GLU A  13      20.603  10.278   4.826  1.00  1.36           C  
ATOM    178  C   GLU A  13      21.373  10.177   3.518  1.00  1.36           C  
ATOM    179  O   GLU A  13      22.069  11.112   3.120  1.00  1.36           O  
ATOM    180  CB  GLU A  13      21.451   9.782   6.001  1.00  1.36           C  
ATOM    181  CG  GLU A  13      20.845  10.087   7.379  1.00  1.36           C  
ATOM    182  CD  GLU A  13      21.732   9.689   8.555  1.00  1.36           C  
ATOM    183  OE1 GLU A  13      22.795   9.152   8.339  1.00  1.36           O  
ATOM    184  OE2 GLU A  13      21.333   9.933   9.671  1.00  1.36           O  
ATOM    185  H   GLU A  13      19.277   8.630   5.165  1.00  1.36           H  
ATOM    186  HA  GLU A  13      20.379  11.330   5.002  1.00  1.36           H  
ATOM    187 1HB  GLU A  13      21.589   8.704   5.920  1.00  1.36           H  
ATOM    188 2HB  GLU A  13      22.437  10.241   5.957  1.00  1.36           H  
ATOM    189 1HG  GLU A  13      20.638  11.155   7.440  1.00  1.36           H  
ATOM    190 2HG  GLU A  13      19.894   9.558   7.456  1.00  1.36           H  
ATOM    191  N   VAL A  14      21.236   9.042   2.829  1.00  1.15           N  
ATOM    192  CA  VAL A  14      21.935   8.858   1.569  1.00  1.15           C  
ATOM    193  C   VAL A  14      21.203   9.652   0.519  1.00  1.15           C  
ATOM    194  O   VAL A  14      21.814  10.358  -0.282  1.00  1.15           O  
ATOM    195  CB  VAL A  14      22.004   7.378   1.149  1.00  1.15           C  
ATOM    196  CG1 VAL A  14      22.608   7.261  -0.247  1.00  1.15           C  
ATOM    197  CG2 VAL A  14      22.846   6.618   2.146  1.00  1.15           C  
ATOM    198  H   VAL A  14      20.607   8.313   3.172  1.00  1.15           H  
ATOM    199  HA  VAL A  14      22.951   9.241   1.666  1.00  1.15           H  
ATOM    200  HB  VAL A  14      20.995   6.960   1.123  1.00  1.15           H  
ATOM    201 1HG1 VAL A  14      22.655   6.212  -0.544  1.00  1.15           H  
ATOM    202 2HG1 VAL A  14      21.994   7.811  -0.961  1.00  1.15           H  
ATOM    203 3HG1 VAL A  14      23.607   7.679  -0.231  1.00  1.15           H  
ATOM    204 1HG2 VAL A  14      22.896   5.572   1.859  1.00  1.15           H  
ATOM    205 2HG2 VAL A  14      23.847   7.035   2.168  1.00  1.15           H  
ATOM    206 3HG2 VAL A  14      22.398   6.701   3.138  1.00  1.15           H  
ATOM    207  N   ALA A  15      19.875   9.549   0.517  1.00  1.03           N  
ATOM    208  CA  ALA A  15      19.121  10.297  -0.480  1.00  1.03           C  
ATOM    209  C   ALA A  15      19.367  11.801  -0.320  1.00  1.03           C  
ATOM    210  O   ALA A  15      19.571  12.516  -1.304  1.00  1.03           O  
ATOM    211  CB  ALA A  15      17.641   9.988  -0.355  1.00  1.03           C  
ATOM    212  H   ALA A  15      19.414   8.954   1.209  1.00  1.03           H  
ATOM    213  HA  ALA A  15      19.469   9.999  -1.468  1.00  1.03           H  
ATOM    214 1HB  ALA A  15      17.089  10.537  -1.117  1.00  1.03           H  
ATOM    215 2HB  ALA A  15      17.477   8.917  -0.488  1.00  1.03           H  
ATOM    216 3HB  ALA A  15      17.294  10.288   0.630  1.00  1.03           H  
ATOM    217  N   ALA A  16      19.396  12.284   0.927  1.00  0.96           N  
ATOM    218  CA  ALA A  16      19.655  13.690   1.189  1.00  0.96           C  
ATOM    219  C   ALA A  16      21.052  14.084   0.743  1.00  0.96           C  
ATOM    220  O   ALA A  16      21.247  15.149   0.151  1.00  0.96           O  
ATOM    221  CB  ALA A  16      19.491  13.980   2.670  1.00  0.96           C  
ATOM    222  H   ALA A  16      19.210  11.681   1.724  1.00  0.96           H  
ATOM    223  HA  ALA A  16      18.936  14.279   0.622  1.00  0.96           H  
ATOM    224 1HB  ALA A  16      19.665  15.036   2.856  1.00  0.96           H  
ATOM    225 2HB  ALA A  16      18.481  13.715   2.981  1.00  0.96           H  
ATOM    226 3HB  ALA A  16      20.211  13.385   3.233  1.00  0.96           H  
ATOM    227  N   MET A  17      22.033  13.210   0.998  1.00  0.91           N  
ATOM    228  CA  MET A  17      23.413  13.472   0.624  1.00  0.91           C  
ATOM    229  C   MET A  17      23.544  13.631  -0.878  1.00  0.91           C  
ATOM    230  O   MET A  17      24.204  14.559  -1.359  1.00  0.91           O  
ATOM    231  CB  MET A  17      24.296  12.323   1.078  1.00  0.91           C  
ATOM    232  CG  MET A  17      25.749  12.554   0.922  1.00  0.91           C  
ATOM    233  SD  MET A  17      26.709  11.108   1.383  1.00  0.91           S  
ATOM    234  CE  MET A  17      26.172  10.899   3.077  1.00  0.91           C  
ATOM    235  H   MET A  17      21.836  12.348   1.507  1.00  0.91           H  
ATOM    236  HA  MET A  17      23.734  14.398   1.097  1.00  0.91           H  
ATOM    237 1HB  MET A  17      24.107  12.120   2.126  1.00  0.91           H  
ATOM    238 2HB  MET A  17      24.038  11.422   0.521  1.00  0.91           H  
ATOM    239 1HG  MET A  17      25.950  12.812  -0.100  1.00  0.91           H  
ATOM    240 2HG  MET A  17      26.055  13.387   1.551  1.00  0.91           H  
ATOM    241 1HE  MET A  17      26.679  10.045   3.520  1.00  0.91           H  
ATOM    242 2HE  MET A  17      26.411  11.796   3.648  1.00  0.91           H  
ATOM    243 3HE  MET A  17      25.090  10.732   3.099  1.00  0.91           H  
ATOM    244  N   VAL A  18      22.913  12.720  -1.623  1.00  0.88           N  
ATOM    245  CA  VAL A  18      22.998  12.766  -3.068  1.00  0.88           C  
ATOM    246  C   VAL A  18      22.300  13.985  -3.609  1.00  0.88           C  
ATOM    247  O   VAL A  18      22.879  14.714  -4.412  1.00  0.88           O  
ATOM    248  CB  VAL A  18      22.389  11.517  -3.713  1.00  0.88           C  
ATOM    249  CG1 VAL A  18      22.346  11.713  -5.252  1.00  0.88           C  
ATOM    250  CG2 VAL A  18      23.224  10.283  -3.368  1.00  0.88           C  
ATOM    251  H   VAL A  18      22.384  11.974  -1.166  1.00  0.88           H  
ATOM    252  HA  VAL A  18      24.039  12.819  -3.356  1.00  0.88           H  
ATOM    253  HB  VAL A  18      21.378  11.384  -3.343  1.00  0.88           H  
ATOM    254 1HG1 VAL A  18      21.900  10.846  -5.718  1.00  0.88           H  
ATOM    255 2HG1 VAL A  18      21.746  12.592  -5.495  1.00  0.88           H  
ATOM    256 3HG1 VAL A  18      23.360  11.851  -5.635  1.00  0.88           H  
ATOM    257 1HG2 VAL A  18      22.782   9.400  -3.827  1.00  0.88           H  
ATOM    258 2HG2 VAL A  18      24.236  10.417  -3.741  1.00  0.88           H  
ATOM    259 3HG2 VAL A  18      23.254  10.151  -2.290  1.00  0.88           H  
ATOM    260  N   ARG A  19      21.071  14.247  -3.164  1.00  0.86           N  
ATOM    261  CA  ARG A  19      20.372  15.403  -3.687  1.00  0.86           C  
ATOM    262  C   ARG A  19      21.146  16.679  -3.398  1.00  0.86           C  
ATOM    263  O   ARG A  19      21.281  17.531  -4.276  1.00  0.86           O  
ATOM    264  CB  ARG A  19      18.954  15.498  -3.150  1.00  0.86           C  
ATOM    265  CG  ARG A  19      18.177  16.700  -3.681  1.00  0.86           C  
ATOM    266  CD  ARG A  19      16.739  16.645  -3.335  1.00  0.86           C  
ATOM    267  NE  ARG A  19      16.066  17.900  -3.639  1.00  0.86           N  
ATOM    268  CZ  ARG A  19      14.728  18.065  -3.685  1.00  0.86           C  
ATOM    269  NH1 ARG A  19      13.927  17.042  -3.476  1.00  0.86           N  
ATOM    270  NH2 ARG A  19      14.220  19.259  -3.937  1.00  0.86           N  
ATOM    271  H   ARG A  19      20.620  13.640  -2.476  1.00  0.86           H  
ATOM    272  HA  ARG A  19      20.296  15.289  -4.769  1.00  0.86           H  
ATOM    273 1HB  ARG A  19      18.402  14.597  -3.413  1.00  0.86           H  
ATOM    274 2HB  ARG A  19      18.983  15.558  -2.059  1.00  0.86           H  
ATOM    275 1HG  ARG A  19      18.596  17.621  -3.264  1.00  0.86           H  
ATOM    276 2HG  ARG A  19      18.260  16.728  -4.770  1.00  0.86           H  
ATOM    277 1HD  ARG A  19      16.262  15.854  -3.919  1.00  0.86           H  
ATOM    278 2HD  ARG A  19      16.623  16.439  -2.273  1.00  0.86           H  
ATOM    279  HE  ARG A  19      16.660  18.734  -3.790  1.00  0.86           H  
ATOM    280 1HH1 ARG A  19      14.315  16.128  -3.281  1.00  0.86           H  
ATOM    281 2HH1 ARG A  19      12.926  17.169  -3.507  1.00  0.86           H  
ATOM    282 1HH2 ARG A  19      14.833  20.059  -4.082  1.00  0.86           H  
ATOM    283 2HH2 ARG A  19      13.222  19.383  -3.970  1.00  0.86           H  
ATOM    284  N   ALA A  20      21.669  16.823  -2.176  1.00  0.85           N  
ATOM    285  CA  ALA A  20      22.417  18.024  -1.836  1.00  0.85           C  
ATOM    286  C   ALA A  20      23.640  18.193  -2.733  1.00  0.85           C  
ATOM    287  O   ALA A  20      23.940  19.310  -3.171  1.00  0.85           O  
ATOM    288  CB  ALA A  20      22.851  17.973  -0.385  1.00  0.85           C  
ATOM    289  H   ALA A  20      21.544  16.104  -1.462  1.00  0.85           H  
ATOM    290  HA  ALA A  20      21.762  18.883  -1.989  1.00  0.85           H  
ATOM    291 1HB  ALA A  20      23.387  18.884  -0.130  1.00  0.85           H  
ATOM    292 2HB  ALA A  20      21.972  17.874   0.252  1.00  0.85           H  
ATOM    293 3HB  ALA A  20      23.503  17.109  -0.237  1.00  0.85           H  
ATOM    294  N   GLU A  21      24.328  17.088  -3.056  1.00  0.85           N  
ATOM    295  CA  GLU A  21      25.497  17.193  -3.916  1.00  0.85           C  
ATOM    296  C   GLU A  21      25.048  17.619  -5.317  1.00  0.85           C  
ATOM    297  O   GLU A  21      25.685  18.469  -5.947  1.00  0.85           O  
ATOM    298  CB  GLU A  21      26.266  15.867  -3.956  1.00  0.85           C  
ATOM    299  CG  GLU A  21      27.626  15.902  -4.724  1.00  0.85           C  
ATOM    300  CD  GLU A  21      28.712  16.730  -4.099  1.00  0.85           C  
ATOM    301  OE1 GLU A  21      28.612  17.069  -2.944  1.00  0.85           O  
ATOM    302  OE2 GLU A  21      29.679  17.003  -4.798  1.00  0.85           O  
ATOM    303  H   GLU A  21      24.068  16.178  -2.669  1.00  0.85           H  
ATOM    304  HA  GLU A  21      26.156  17.962  -3.517  1.00  0.85           H  
ATOM    305 1HB  GLU A  21      26.464  15.548  -2.939  1.00  0.85           H  
ATOM    306 2HB  GLU A  21      25.635  15.101  -4.409  1.00  0.85           H  
ATOM    307 1HG  GLU A  21      27.988  14.889  -4.861  1.00  0.85           H  
ATOM    308 2HG  GLU A  21      27.435  16.323  -5.708  1.00  0.85           H  
ATOM    309  N   VAL A  22      23.914  17.091  -5.788  1.00  0.88           N  
ATOM    310  CA  VAL A  22      23.437  17.460  -7.114  1.00  0.88           C  
ATOM    311  C   VAL A  22      23.122  18.947  -7.154  1.00  0.88           C  
ATOM    312  O   VAL A  22      23.540  19.637  -8.085  1.00  0.88           O  
ATOM    313  CB  VAL A  22      22.158  16.696  -7.500  1.00  0.88           C  
ATOM    314  CG1 VAL A  22      21.599  17.250  -8.793  1.00  0.88           C  
ATOM    315  CG2 VAL A  22      22.444  15.241  -7.665  1.00  0.88           C  
ATOM    316  H   VAL A  22      23.410  16.397  -5.233  1.00  0.88           H  
ATOM    317  HA  VAL A  22      24.220  17.239  -7.840  1.00  0.88           H  
ATOM    318  HB  VAL A  22      21.414  16.838  -6.718  1.00  0.88           H  
ATOM    319 1HG1 VAL A  22      20.689  16.709  -9.041  1.00  0.88           H  
ATOM    320 2HG1 VAL A  22      21.384  18.308  -8.681  1.00  0.88           H  
ATOM    321 3HG1 VAL A  22      22.332  17.111  -9.582  1.00  0.88           H  
ATOM    322 1HG2 VAL A  22      21.528  14.736  -7.913  1.00  0.88           H  
ATOM    323 2HG2 VAL A  22      23.155  15.095  -8.449  1.00  0.88           H  
ATOM    324 3HG2 VAL A  22      22.829  14.840  -6.755  1.00  0.88           H  
ATOM    325  N   GLU A  23      22.421  19.447  -6.130  1.00  0.92           N  
ATOM    326  CA  GLU A  23      22.064  20.862  -6.079  1.00  0.92           C  
ATOM    327  C   GLU A  23      23.322  21.728  -6.041  1.00  0.92           C  
ATOM    328  O   GLU A  23      23.383  22.777  -6.676  1.00  0.92           O  
ATOM    329  CB  GLU A  23      21.186  21.154  -4.851  1.00  0.92           C  
ATOM    330  CG  GLU A  23      19.776  20.558  -4.922  1.00  0.92           C  
ATOM    331  CD  GLU A  23      18.938  20.791  -3.669  1.00  0.92           C  
ATOM    332  OE1 GLU A  23      19.436  21.375  -2.736  1.00  0.92           O  
ATOM    333  OE2 GLU A  23      17.799  20.359  -3.647  1.00  0.92           O  
ATOM    334  H   GLU A  23      22.115  18.820  -5.385  1.00  0.92           H  
ATOM    335  HA  GLU A  23      21.503  21.113  -6.981  1.00  0.92           H  
ATOM    336 1HB  GLU A  23      21.671  20.749  -3.961  1.00  0.92           H  
ATOM    337 2HB  GLU A  23      21.094  22.230  -4.717  1.00  0.92           H  
ATOM    338 1HG  GLU A  23      19.265  21.003  -5.772  1.00  0.92           H  
ATOM    339 2HG  GLU A  23      19.863  19.491  -5.105  1.00  0.92           H  
ATOM    340  N   GLY A  24      24.346  21.275  -5.318  1.00  1.01           N  
ATOM    341  CA  GLY A  24      25.611  21.991  -5.254  1.00  1.01           C  
ATOM    342  C   GLY A  24      26.286  22.094  -6.627  1.00  1.01           C  
ATOM    343  O   GLY A  24      26.899  23.114  -6.953  1.00  1.01           O  
ATOM    344  H   GLY A  24      24.238  20.418  -4.774  1.00  1.01           H  
ATOM    345 1HA  GLY A  24      25.441  22.988  -4.852  1.00  1.01           H  
ATOM    346 2HA  GLY A  24      26.273  21.471  -4.563  1.00  1.01           H  
ATOM    347  N   ARG A  25      26.144  21.044  -7.445  1.00  1.14           N  
ATOM    348  CA  ARG A  25      26.756  21.003  -8.772  1.00  1.14           C  
ATOM    349  C   ARG A  25      25.878  21.696  -9.826  1.00  1.14           C  
ATOM    350  O   ARG A  25      26.387  22.187 -10.839  1.00  1.14           O  
ATOM    351  CB  ARG A  25      27.034  19.557  -9.156  1.00  1.14           C  
ATOM    352  CG  ARG A  25      28.017  18.840  -8.180  1.00  1.14           C  
ATOM    353  CD  ARG A  25      29.432  19.319  -8.265  1.00  1.14           C  
ATOM    354  NE  ARG A  25      30.263  18.707  -7.209  1.00  1.14           N  
ATOM    355  CZ  ARG A  25      31.588  18.893  -7.030  1.00  1.14           C  
ATOM    356  NH1 ARG A  25      32.297  19.643  -7.848  1.00  1.14           N  
ATOM    357  NH2 ARG A  25      32.156  18.294  -6.003  1.00  1.14           N  
ATOM    358  H   ARG A  25      25.648  20.219  -7.098  1.00  1.14           H  
ATOM    359  HA  ARG A  25      27.708  21.529  -8.723  1.00  1.14           H  
ATOM    360 1HB  ARG A  25      26.096  18.999  -9.148  1.00  1.14           H  
ATOM    361 2HB  ARG A  25      27.441  19.509 -10.165  1.00  1.14           H  
ATOM    362 1HG  ARG A  25      27.698  19.013  -7.161  1.00  1.14           H  
ATOM    363 2HG  ARG A  25      28.006  17.767  -8.378  1.00  1.14           H  
ATOM    364 1HD  ARG A  25      29.856  19.043  -9.234  1.00  1.14           H  
ATOM    365 2HD  ARG A  25      29.463  20.399  -8.143  1.00  1.14           H  
ATOM    366  HE  ARG A  25      29.803  18.099  -6.513  1.00  1.14           H  
ATOM    367 1HH1 ARG A  25      31.856  20.079  -8.644  1.00  1.14           H  
ATOM    368 2HH1 ARG A  25      33.290  19.751  -7.703  1.00  1.14           H  
ATOM    369 1HH2 ARG A  25      31.555  17.727  -5.382  1.00  1.14           H  
ATOM    370 2HH2 ARG A  25      33.144  18.397  -5.832  1.00  1.14           H  
ATOM    371  N   TRP A  26      24.570  21.781  -9.554  1.00  1.34           N  
ATOM    372  CA  TRP A  26      23.585  22.447 -10.414  1.00  1.34           C  
ATOM    373  C   TRP A  26      22.728  23.460  -9.614  1.00  1.34           C  
ATOM    374  O   TRP A  26      21.556  23.182  -9.342  1.00  1.34           O  
ATOM    375  CB  TRP A  26      22.688  21.412 -11.079  1.00  1.34           C  
ATOM    376  CG  TRP A  26      23.433  20.475 -11.963  1.00  1.34           C  
ATOM    377  CD1 TRP A  26      23.934  19.250 -11.630  1.00  1.34           C  
ATOM    378  CD2 TRP A  26      23.778  20.688 -13.349  1.00  1.34           C  
ATOM    379  NE1 TRP A  26      24.545  18.684 -12.714  1.00  1.34           N  
ATOM    380  CE2 TRP A  26      24.461  19.553 -13.775  1.00  1.34           C  
ATOM    381  CE3 TRP A  26      23.563  21.742 -14.254  1.00  1.34           C  
ATOM    382  CZ2 TRP A  26      24.927  19.429 -15.065  1.00  1.34           C  
ATOM    383  CZ3 TRP A  26      24.052  21.616 -15.550  1.00  1.34           C  
ATOM    384  CH2 TRP A  26      24.717  20.484 -15.943  1.00  1.34           C  
ATOM    385  H   TRP A  26      24.227  21.318  -8.714  1.00  1.34           H  
ATOM    386  HA  TRP A  26      24.113  22.973 -11.206  1.00  1.34           H  
ATOM    387 1HB  TRP A  26      22.182  20.825 -10.308  1.00  1.34           H  
ATOM    388 2HB  TRP A  26      21.921  21.914 -11.669  1.00  1.34           H  
ATOM    389  HD1 TRP A  26      23.849  18.789 -10.645  1.00  1.34           H  
ATOM    390  HE1 TRP A  26      24.984  17.772 -12.722  1.00  1.34           H  
ATOM    391  HE3 TRP A  26      23.031  22.646 -13.949  1.00  1.34           H  
ATOM    392  HZ2 TRP A  26      25.438  18.553 -15.394  1.00  1.34           H  
ATOM    393  HZ3 TRP A  26      23.889  22.441 -16.248  1.00  1.34           H  
ATOM    394  HH2 TRP A  26      25.080  20.411 -16.969  1.00  1.34           H  
ATOM    395  N   PRO A  27      23.295  24.634  -9.244  1.00  1.59           N  
ATOM    396  CA  PRO A  27      22.762  25.671  -8.365  1.00  1.59           C  
ATOM    397  C   PRO A  27      21.472  26.333  -8.823  1.00  1.59           C  
ATOM    398  O   PRO A  27      21.067  26.240  -9.982  1.00  1.59           O  
ATOM    399  CB  PRO A  27      23.872  26.735  -8.359  1.00  1.59           C  
ATOM    400  CG  PRO A  27      25.105  26.020  -8.780  1.00  1.59           C  
ATOM    401  CD  PRO A  27      24.638  25.003  -9.768  1.00  1.59           C  
ATOM    402  HA  PRO A  27      22.634  25.243  -7.360  1.00  1.59           H  
ATOM    403 1HB  PRO A  27      23.596  27.569  -9.017  1.00  1.59           H  
ATOM    404 2HB  PRO A  27      23.964  27.157  -7.349  1.00  1.59           H  
ATOM    405 1HG  PRO A  27      25.833  26.725  -9.205  1.00  1.59           H  
ATOM    406 2HG  PRO A  27      25.591  25.547  -7.905  1.00  1.59           H  
ATOM    407 1HD  PRO A  27      24.564  25.425 -10.776  1.00  1.59           H  
ATOM    408 2HD  PRO A  27      25.348  24.229  -9.711  1.00  1.59           H  
ATOM    409  N   LEU A  28      20.819  26.984  -7.872  1.00  1.83           N  
ATOM    410  CA  LEU A  28      19.646  27.804  -8.133  1.00  1.83           C  
ATOM    411  C   LEU A  28      20.155  29.152  -8.633  1.00  1.83           C  
ATOM    412  O   LEU A  28      21.288  29.521  -8.329  1.00  1.83           O  
ATOM    413  CB  LEU A  28      18.841  28.011  -6.846  1.00  1.83           C  
ATOM    414  CG  LEU A  28      18.298  26.747  -6.185  1.00  1.83           C  
ATOM    415  CD1 LEU A  28      17.617  27.105  -4.873  1.00  1.83           C  
ATOM    416  CD2 LEU A  28      17.337  26.093  -7.123  1.00  1.83           C  
ATOM    417  H   LEU A  28      21.185  26.956  -6.931  1.00  1.83           H  
ATOM    418  HA  LEU A  28      19.032  27.334  -8.900  1.00  1.83           H  
ATOM    419 1HB  LEU A  28      19.472  28.521  -6.121  1.00  1.83           H  
ATOM    420 2HB  LEU A  28      17.992  28.656  -7.070  1.00  1.83           H  
ATOM    421  HG  LEU A  28      19.121  26.063  -5.971  1.00  1.83           H  
ATOM    422 1HD1 LEU A  28      17.232  26.200  -4.402  1.00  1.83           H  
ATOM    423 2HD1 LEU A  28      18.336  27.581  -4.207  1.00  1.83           H  
ATOM    424 3HD1 LEU A  28      16.792  27.791  -5.066  1.00  1.83           H  
ATOM    425 1HD2 LEU A  28      16.945  25.180  -6.672  1.00  1.83           H  
ATOM    426 2HD2 LEU A  28      16.514  26.774  -7.339  1.00  1.83           H  
ATOM    427 3HD2 LEU A  28      17.859  25.860  -8.034  1.00  1.83           H  
ATOM    428  N   GLY A  29      19.347  29.896  -9.388  1.00  1.99           N  
ATOM    429  CA  GLY A  29      19.808  31.215  -9.839  1.00  1.99           C  
ATOM    430  C   GLY A  29      20.776  31.120 -11.020  1.00  1.99           C  
ATOM    431  O   GLY A  29      21.684  31.939 -11.167  1.00  1.99           O  
ATOM    432  H   GLY A  29      18.426  29.566  -9.633  1.00  1.99           H  
ATOM    433 1HA  GLY A  29      18.945  31.817 -10.126  1.00  1.99           H  
ATOM    434 2HA  GLY A  29      20.293  31.731  -9.011  1.00  1.99           H  
ATOM    435  N   VAL A  30      20.568  30.113 -11.856  1.00  1.99           N  
ATOM    436  CA  VAL A  30      21.406  29.838 -13.013  1.00  1.99           C  
ATOM    437  C   VAL A  30      20.676  30.134 -14.321  1.00  1.99           C  
ATOM    438  O   VAL A  30      19.485  30.443 -14.313  1.00  1.99           O  
ATOM    439  CB  VAL A  30      21.870  28.386 -12.958  1.00  1.99           C  
ATOM    440  CG1 VAL A  30      22.684  28.167 -11.710  1.00  1.99           C  
ATOM    441  CG2 VAL A  30      20.642  27.472 -12.967  1.00  1.99           C  
ATOM    442  H   VAL A  30      19.799  29.493 -11.661  1.00  1.99           H  
ATOM    443  HA  VAL A  30      22.288  30.477 -12.961  1.00  1.99           H  
ATOM    444  HB  VAL A  30      22.505  28.173 -13.810  1.00  1.99           H  
ATOM    445 1HG1 VAL A  30      23.011  27.130 -11.673  1.00  1.99           H  
ATOM    446 2HG1 VAL A  30      23.550  28.823 -11.718  1.00  1.99           H  
ATOM    447 3HG1 VAL A  30      22.078  28.387 -10.841  1.00  1.99           H  
ATOM    448 1HG2 VAL A  30      20.956  26.431 -12.923  1.00  1.99           H  
ATOM    449 2HG2 VAL A  30      20.023  27.695 -12.100  1.00  1.99           H  
ATOM    450 3HG2 VAL A  30      20.070  27.643 -13.881  1.00  1.99           H  
ATOM    451  N   SER A  31      21.415  30.107 -15.429  1.00  1.84           N  
ATOM    452  CA  SER A  31      20.900  30.483 -16.746  1.00  1.84           C  
ATOM    453  C   SER A  31      20.481  29.304 -17.643  1.00  1.84           C  
ATOM    454  O   SER A  31      20.297  28.168 -17.179  1.00  1.84           O  
ATOM    455  CB  SER A  31      21.957  31.329 -17.450  1.00  1.84           C  
ATOM    456  OG  SER A  31      21.450  31.935 -18.613  1.00  1.84           O  
ATOM    457  H   SER A  31      22.384  29.821 -15.363  1.00  1.84           H  
ATOM    458  HA  SER A  31      20.018  31.106 -16.590  1.00  1.84           H  
ATOM    459 1HB  SER A  31      22.322  32.094 -16.767  1.00  1.84           H  
ATOM    460 2HB  SER A  31      22.804  30.692 -17.712  1.00  1.84           H  
ATOM    461  HG  SER A  31      22.184  32.432 -18.990  1.00  1.84           H  
ATOM    462  N   GLY A  32      20.288  29.611 -18.931  1.00  1.59           N  
ATOM    463  CA  GLY A  32      19.813  28.651 -19.912  1.00  1.59           C  
ATOM    464  C   GLY A  32      20.739  27.460 -19.935  1.00  1.59           C  
ATOM    465  O   GLY A  32      21.935  27.582 -19.688  1.00  1.59           O  
ATOM    466  H   GLY A  32      20.485  30.559 -19.207  1.00  1.59           H  
ATOM    467 1HA  GLY A  32      18.800  28.335 -19.658  1.00  1.59           H  
ATOM    468 2HA  GLY A  32      19.779  29.116 -20.897  1.00  1.59           H  
ATOM    469  N   LEU A  33      20.152  26.304 -20.200  1.00  1.34           N  
ATOM    470  CA  LEU A  33      20.771  24.975 -20.180  1.00  1.34           C  
ATOM    471  C   LEU A  33      21.167  24.485 -18.774  1.00  1.34           C  
ATOM    472  O   LEU A  33      21.233  23.276 -18.557  1.00  1.34           O  
ATOM    473  CB  LEU A  33      21.988  24.936 -21.104  1.00  1.34           C  
ATOM    474  CG  LEU A  33      21.682  25.255 -22.555  1.00  1.34           C  
ATOM    475  CD1 LEU A  33      22.970  25.262 -23.334  1.00  1.34           C  
ATOM    476  CD2 LEU A  33      20.694  24.200 -23.084  1.00  1.34           C  
ATOM    477  H   LEU A  33      19.168  26.344 -20.422  1.00  1.34           H  
ATOM    478  HA  LEU A  33      20.060  24.270 -20.592  1.00  1.34           H  
ATOM    479 1HB  LEU A  33      22.760  25.610 -20.744  1.00  1.34           H  
ATOM    480 2HB  LEU A  33      22.395  23.925 -21.079  1.00  1.34           H  
ATOM    481  HG  LEU A  33      21.233  26.243 -22.638  1.00  1.34           H  
ATOM    482 1HD1 LEU A  33      22.765  25.487 -24.380  1.00  1.34           H  
ATOM    483 2HD1 LEU A  33      23.634  26.022 -22.921  1.00  1.34           H  
ATOM    484 3HD1 LEU A  33      23.443  24.293 -23.252  1.00  1.34           H  
ATOM    485 1HD2 LEU A  33      20.454  24.404 -24.129  1.00  1.34           H  
ATOM    486 2HD2 LEU A  33      21.135  23.212 -23.002  1.00  1.34           H  
ATOM    487 3HD2 LEU A  33      19.782  24.228 -22.495  1.00  1.34           H  
ATOM    488  N   ASP A  34      21.253  25.366 -17.772  1.00  1.13           N  
ATOM    489  CA  ASP A  34      21.539  24.883 -16.428  1.00  1.13           C  
ATOM    490  C   ASP A  34      20.210  24.667 -15.752  1.00  1.13           C  
ATOM    491  O   ASP A  34      19.993  23.646 -15.107  1.00  1.13           O  
ATOM    492  CB  ASP A  34      22.390  25.860 -15.622  1.00  1.13           C  
ATOM    493  CG  ASP A  34      23.808  26.061 -16.131  1.00  1.13           C  
ATOM    494  OD1 ASP A  34      24.511  25.086 -16.275  1.00  1.13           O  
ATOM    495  OD2 ASP A  34      24.193  27.190 -16.343  1.00  1.13           O  
ATOM    496  H   ASP A  34      21.149  26.369 -17.930  1.00  1.13           H  
ATOM    497  HA  ASP A  34      22.061  23.930 -16.487  1.00  1.13           H  
ATOM    498 1HB  ASP A  34      21.893  26.826 -15.632  1.00  1.13           H  
ATOM    499 2HB  ASP A  34      22.442  25.525 -14.589  1.00  1.13           H  
ATOM    500  N   GLU A  35      19.284  25.606 -15.965  1.00  0.99           N  
ATOM    501  CA  GLU A  35      17.925  25.489 -15.443  1.00  0.99           C  
ATOM    502  C   GLU A  35      17.256  24.249 -16.020  1.00  0.99           C  
ATOM    503  O   GLU A  35      16.471  23.566 -15.365  1.00  0.99           O  
ATOM    504  CB  GLU A  35      17.066  26.701 -15.805  1.00  0.99           C  
ATOM    505  CG  GLU A  35      15.660  26.634 -15.181  1.00  0.99           C  
ATOM    506  CD  GLU A  35      14.752  27.810 -15.507  1.00  0.99           C  
ATOM    507  OE1 GLU A  35      15.142  28.667 -16.259  1.00  0.99           O  
ATOM    508  OE2 GLU A  35      13.658  27.835 -14.993  1.00  0.99           O  
ATOM    509  H   GLU A  35      19.554  26.445 -16.484  1.00  0.99           H  
ATOM    510  HA  GLU A  35      17.972  25.392 -14.358  1.00  0.99           H  
ATOM    511 1HB  GLU A  35      17.560  27.616 -15.467  1.00  0.99           H  
ATOM    512 2HB  GLU A  35      16.959  26.764 -16.890  1.00  0.99           H  
ATOM    513 1HG  GLU A  35      15.180  25.716 -15.520  1.00  0.99           H  
ATOM    514 2HG  GLU A  35      15.772  26.564 -14.100  1.00  0.99           H  
ATOM    515  N   VAL A  36      17.580  23.989 -17.282  1.00  0.90           N  
ATOM    516  CA  VAL A  36      16.996  22.923 -18.073  1.00  0.90           C  
ATOM    517  C   VAL A  36      17.400  21.609 -17.457  1.00  0.90           C  
ATOM    518  O   VAL A  36      16.572  20.737 -17.163  1.00  0.90           O  
ATOM    519  CB  VAL A  36      17.586  23.032 -19.474  1.00  0.90           C  
ATOM    520  CG1 VAL A  36      17.134  21.916 -20.369  1.00  0.90           C  
ATOM    521  CG2 VAL A  36      17.286  24.399 -19.983  1.00  0.90           C  
ATOM    522  H   VAL A  36      18.259  24.595 -17.713  1.00  0.90           H  
ATOM    523  HA  VAL A  36      15.925  23.020 -18.083  1.00  0.90           H  
ATOM    524  HB  VAL A  36      18.656  22.919 -19.393  1.00  0.90           H  
ATOM    525 1HG1 VAL A  36      17.614  22.010 -21.340  1.00  0.90           H  
ATOM    526 2HG1 VAL A  36      17.415  20.992 -19.920  1.00  0.90           H  
ATOM    527 3HG1 VAL A  36      16.054  21.951 -20.490  1.00  0.90           H  
ATOM    528 1HG2 VAL A  36      17.742  24.536 -20.929  1.00  0.90           H  
ATOM    529 2HG2 VAL A  36      16.244  24.524 -20.068  1.00  0.90           H  
ATOM    530 3HG2 VAL A  36      17.681  25.134 -19.280  1.00  0.90           H  
ATOM    531  N   VAL A  37      18.687  21.503 -17.200  1.00  0.86           N  
ATOM    532  CA  VAL A  37      19.211  20.352 -16.543  1.00  0.86           C  
ATOM    533  C   VAL A  37      18.736  20.185 -15.110  1.00  0.86           C  
ATOM    534  O   VAL A  37      18.309  19.096 -14.720  1.00  0.86           O  
ATOM    535  CB  VAL A  37      20.709  20.419 -16.599  1.00  0.86           C  
ATOM    536  CG1 VAL A  37      21.183  19.462 -15.777  1.00  0.86           C  
ATOM    537  CG2 VAL A  37      21.131  20.147 -18.004  1.00  0.86           C  
ATOM    538  H   VAL A  37      19.342  22.234 -17.482  1.00  0.86           H  
ATOM    539  HA  VAL A  37      18.895  19.475 -17.110  1.00  0.86           H  
ATOM    540  HB  VAL A  37      21.077  21.394 -16.275  1.00  0.86           H  
ATOM    541 1HG1 VAL A  37      22.230  19.439 -15.820  1.00  0.86           H  
ATOM    542 2HG1 VAL A  37      20.866  19.671 -14.784  1.00  0.86           H  
ATOM    543 3HG1 VAL A  37      20.778  18.556 -16.098  1.00  0.86           H  
ATOM    544 1HG2 VAL A  37      22.217  20.156 -18.076  1.00  0.86           H  
ATOM    545 2HG2 VAL A  37      20.752  19.175 -18.305  1.00  0.86           H  
ATOM    546 3HG2 VAL A  37      20.719  20.904 -18.656  1.00  0.86           H  
ATOM    547  N   ARG A  38      18.767  21.268 -14.340  1.00  0.87           N  
ATOM    548  CA  ARG A  38      18.366  21.232 -12.947  1.00  0.87           C  
ATOM    549  C   ARG A  38      16.945  20.700 -12.830  1.00  0.87           C  
ATOM    550  O   ARG A  38      16.653  19.891 -11.952  1.00  0.87           O  
ATOM    551  CB  ARG A  38      18.479  22.610 -12.334  1.00  0.87           C  
ATOM    552  CG  ARG A  38      18.230  22.664 -10.854  1.00  0.87           C  
ATOM    553  CD  ARG A  38      18.351  24.033 -10.331  1.00  0.87           C  
ATOM    554  NE  ARG A  38      17.310  24.928 -10.845  1.00  0.87           N  
ATOM    555  CZ  ARG A  38      16.046  24.988 -10.372  1.00  0.87           C  
ATOM    556  NH1 ARG A  38      15.676  24.203  -9.383  1.00  0.87           N  
ATOM    557  NH2 ARG A  38      15.176  25.836 -10.896  1.00  0.87           N  
ATOM    558  H   ARG A  38      19.112  22.141 -14.722  1.00  0.87           H  
ATOM    559  HA  ARG A  38      19.036  20.568 -12.409  1.00  0.87           H  
ATOM    560 1HB  ARG A  38      19.477  23.009 -12.520  1.00  0.87           H  
ATOM    561 2HB  ARG A  38      17.767  23.280 -12.819  1.00  0.87           H  
ATOM    562 1HG  ARG A  38      17.235  22.281 -10.628  1.00  0.87           H  
ATOM    563 2HG  ARG A  38      18.982  22.054 -10.352  1.00  0.87           H  
ATOM    564 1HD  ARG A  38      18.283  23.999  -9.250  1.00  0.87           H  
ATOM    565 2HD  ARG A  38      19.322  24.439 -10.615  1.00  0.87           H  
ATOM    566  HE  ARG A  38      17.560  25.541 -11.606  1.00  0.87           H  
ATOM    567 1HH1 ARG A  38      16.339  23.555  -8.979  1.00  0.87           H  
ATOM    568 2HH1 ARG A  38      14.732  24.249  -9.028  1.00  0.87           H  
ATOM    569 1HH2 ARG A  38      15.451  26.442 -11.658  1.00  0.87           H  
ATOM    570 2HH2 ARG A  38      14.234  25.878 -10.539  1.00  0.87           H  
ATOM    571  N   TYR A  39      16.067  21.162 -13.728  1.00  0.92           N  
ATOM    572  CA  TYR A  39      14.679  20.733 -13.795  1.00  0.92           C  
ATOM    573  C   TYR A  39      14.614  19.214 -13.962  1.00  0.92           C  
ATOM    574  O   TYR A  39      13.846  18.526 -13.271  1.00  0.92           O  
ATOM    575  CB  TYR A  39      13.991  21.421 -14.976  1.00  0.92           C  
ATOM    576  CG  TYR A  39      12.527  21.132 -15.150  1.00  0.92           C  
ATOM    577  CD1 TYR A  39      11.612  21.848 -14.404  1.00  0.92           C  
ATOM    578  CD2 TYR A  39      12.094  20.166 -16.046  1.00  0.92           C  
ATOM    579  CE1 TYR A  39      10.271  21.610 -14.546  1.00  0.92           C  
ATOM    580  CE2 TYR A  39      10.756  19.929 -16.188  1.00  0.92           C  
ATOM    581  CZ  TYR A  39       9.839  20.652 -15.434  1.00  0.92           C  
ATOM    582  OH  TYR A  39       8.499  20.428 -15.562  1.00  0.92           O  
ATOM    583  H   TYR A  39      16.371  21.860 -14.407  1.00  0.92           H  
ATOM    584  HA  TYR A  39      14.181  21.003 -12.865  1.00  0.92           H  
ATOM    585 1HB  TYR A  39      14.112  22.497 -14.868  1.00  0.92           H  
ATOM    586 2HB  TYR A  39      14.494  21.142 -15.891  1.00  0.92           H  
ATOM    587  HD1 TYR A  39      11.960  22.607 -13.703  1.00  0.92           H  
ATOM    588  HD2 TYR A  39      12.818  19.602 -16.634  1.00  0.92           H  
ATOM    589  HE1 TYR A  39       9.550  22.176 -13.959  1.00  0.92           H  
ATOM    590  HE2 TYR A  39      10.421  19.175 -16.890  1.00  0.92           H  
ATOM    591  HH  TYR A  39       8.367  19.685 -16.183  1.00  0.92           H  
ATOM    592  N   GLY A  40      15.395  18.686 -14.920  1.00  1.03           N  
ATOM    593  CA  GLY A  40      15.444  17.247 -15.189  1.00  1.03           C  
ATOM    594  C   GLY A  40      15.932  16.407 -13.988  1.00  1.03           C  
ATOM    595  O   GLY A  40      15.437  15.288 -13.785  1.00  1.03           O  
ATOM    596  H   GLY A  40      15.981  19.313 -15.483  1.00  1.03           H  
ATOM    597 1HA  GLY A  40      14.455  16.915 -15.491  1.00  1.03           H  
ATOM    598 2HA  GLY A  40      16.108  17.077 -16.037  1.00  1.03           H  
ATOM    599  N   LEU A  41      16.901  16.976 -13.245  1.00  1.18           N  
ATOM    600  CA  LEU A  41      17.617  16.462 -12.057  1.00  1.18           C  
ATOM    601  C   LEU A  41      16.853  16.735 -10.736  1.00  1.18           C  
ATOM    602  O   LEU A  41      15.635  16.562 -10.648  1.00  1.18           O  
ATOM    603  CB  LEU A  41      19.011  17.127 -11.943  1.00  1.18           C  
ATOM    604  CG  LEU A  41      20.048  16.975 -13.012  1.00  1.18           C  
ATOM    605  CD1 LEU A  41      21.118  17.935 -12.670  1.00  1.18           C  
ATOM    606  CD2 LEU A  41      20.642  15.604 -12.996  1.00  1.18           C  
ATOM    607  H   LEU A  41      17.209  17.894 -13.572  1.00  1.18           H  
ATOM    608  HA  LEU A  41      17.738  15.391 -12.156  1.00  1.18           H  
ATOM    609 1HB  LEU A  41      18.887  18.186 -11.736  1.00  1.18           H  
ATOM    610 2HB  LEU A  41      19.538  16.649 -11.135  1.00  1.18           H  
ATOM    611  HG  LEU A  41      19.636  17.196 -13.990  1.00  1.18           H  
ATOM    612 1HD1 LEU A  41      21.911  17.882 -13.379  1.00  1.18           H  
ATOM    613 2HD1 LEU A  41      20.715  18.939 -12.652  1.00  1.18           H  
ATOM    614 3HD1 LEU A  41      21.500  17.690 -11.697  1.00  1.18           H  
ATOM    615 1HD2 LEU A  41      21.409  15.550 -13.733  1.00  1.18           H  
ATOM    616 2HD2 LEU A  41      21.070  15.406 -12.010  1.00  1.18           H  
ATOM    617 3HD2 LEU A  41      19.909  14.886 -13.203  1.00  1.18           H  
ATOM    618  N   VAL A  42      17.654  17.032  -9.693  1.00  1.36           N  
ATOM    619  CA  VAL A  42      17.403  17.338  -8.284  1.00  1.36           C  
ATOM    620  C   VAL A  42      16.322  16.486  -7.580  1.00  1.36           C  
ATOM    621  O   VAL A  42      16.735  15.568  -6.876  1.00  1.36           O  
ATOM    622  CB  VAL A  42      17.271  18.869  -8.122  1.00  1.36           C  
ATOM    623  CG1 VAL A  42      16.952  19.224  -6.673  1.00  1.36           C  
ATOM    624  CG2 VAL A  42      18.593  19.522  -8.520  1.00  1.36           C  
ATOM    625  H   VAL A  42      18.627  17.085  -9.904  1.00  1.36           H  
ATOM    626  HA  VAL A  42      18.334  17.112  -7.760  1.00  1.36           H  
ATOM    627  HB  VAL A  42      16.503  19.249  -8.780  1.00  1.36           H  
ATOM    628 1HG1 VAL A  42      16.884  20.305  -6.567  1.00  1.36           H  
ATOM    629 2HG1 VAL A  42      16.041  18.788  -6.339  1.00  1.36           H  
ATOM    630 3HG1 VAL A  42      17.751  18.854  -6.046  1.00  1.36           H  
ATOM    631 1HG2 VAL A  42      18.511  20.602  -8.411  1.00  1.36           H  
ATOM    632 2HG2 VAL A  42      19.382  19.156  -7.866  1.00  1.36           H  
ATOM    633 3HG2 VAL A  42      18.833  19.280  -9.555  1.00  1.36           H  
ATOM    634  N   PRO A  43      14.969  16.686  -7.651  1.00  1.53           N  
ATOM    635  CA  PRO A  43      14.061  15.711  -7.071  1.00  1.53           C  
ATOM    636  C   PRO A  43      14.383  14.308  -7.587  1.00  1.53           C  
ATOM    637  O   PRO A  43      14.234  13.322  -6.872  1.00  1.53           O  
ATOM    638  CB  PRO A  43      12.691  16.190  -7.560  1.00  1.53           C  
ATOM    639  CG  PRO A  43      12.850  17.683  -7.719  1.00  1.53           C  
ATOM    640  CD  PRO A  43      14.250  17.869  -8.267  1.00  1.53           C  
ATOM    641  HA  PRO A  43      14.137  15.749  -5.977  1.00  1.53           H  
ATOM    642 1HB  PRO A  43      12.436  15.685  -8.501  1.00  1.53           H  
ATOM    643 2HB  PRO A  43      11.916  15.915  -6.831  1.00  1.53           H  
ATOM    644 1HG  PRO A  43      12.078  18.078  -8.394  1.00  1.53           H  
ATOM    645 2HG  PRO A  43      12.710  18.181  -6.750  1.00  1.53           H  
ATOM    646 1HD  PRO A  43      14.227  17.836  -9.348  1.00  1.53           H  
ATOM    647 2HD  PRO A  43      14.562  18.821  -7.907  1.00  1.53           H  
ATOM    648  N   PHE A  44      14.808  14.239  -8.859  1.00  1.64           N  
ATOM    649  CA  PHE A  44      15.196  13.019  -9.562  1.00  1.64           C  
ATOM    650  C   PHE A  44      14.379  11.754  -9.277  1.00  1.64           C  
ATOM    651  O   PHE A  44      14.938  10.656  -9.123  1.00  1.64           O  
ATOM    652  CB  PHE A  44      16.677  12.754  -9.400  1.00  1.64           C  
ATOM    653  CG  PHE A  44      17.118  11.547 -10.162  1.00  1.64           C  
ATOM    654  CD1 PHE A  44      16.899  11.446 -11.510  1.00  1.64           C  
ATOM    655  CD2 PHE A  44      17.796  10.539  -9.552  1.00  1.64           C  
ATOM    656  CE1 PHE A  44      17.339  10.334 -12.209  1.00  1.64           C  
ATOM    657  CE2 PHE A  44      18.223   9.439 -10.255  1.00  1.64           C  
ATOM    658  CZ  PHE A  44      17.988   9.342 -11.581  1.00  1.64           C  
ATOM    659  H   PHE A  44      14.918  15.105  -9.389  1.00  1.64           H  
ATOM    660  HA  PHE A  44      15.069  13.234 -10.624  1.00  1.64           H  
ATOM    661 1HB  PHE A  44      17.242  13.616  -9.760  1.00  1.64           H  
ATOM    662 2HB  PHE A  44      16.922  12.620  -8.349  1.00  1.64           H  
ATOM    663  HD1 PHE A  44      16.374  12.252 -12.023  1.00  1.64           H  
ATOM    664  HD2 PHE A  44      18.010  10.626  -8.506  1.00  1.64           H  
ATOM    665  HE1 PHE A  44      17.176  10.257 -13.258  1.00  1.64           H  
ATOM    666  HE2 PHE A  44      18.750   8.661  -9.761  1.00  1.64           H  
ATOM    667  HZ  PHE A  44      18.332   8.477 -12.137  1.00  1.64           H  
ATOM    668  N   GLY A  45      13.057  11.885  -9.311  1.00  1.63           N  
ATOM    669  CA  GLY A  45      12.191  10.717  -9.261  1.00  1.63           C  
ATOM    670  C   GLY A  45      12.368   9.885  -7.998  1.00  1.63           C  
ATOM    671  O   GLY A  45      12.140  10.348  -6.883  1.00  1.63           O  
ATOM    672  H   GLY A  45      12.661  12.809  -9.390  1.00  1.63           H  
ATOM    673 1HA  GLY A  45      11.153  11.042  -9.335  1.00  1.63           H  
ATOM    674 2HA  GLY A  45      12.387  10.096 -10.133  1.00  1.63           H  
ATOM    675  N   LYS A  46      12.726   8.622  -8.207  1.00  1.52           N  
ATOM    676  CA  LYS A  46      12.913   7.640  -7.148  1.00  1.52           C  
ATOM    677  C   LYS A  46      14.326   7.607  -6.547  1.00  1.52           C  
ATOM    678  O   LYS A  46      14.571   6.886  -5.581  1.00  1.52           O  
ATOM    679  CB  LYS A  46      12.574   6.260  -7.719  1.00  1.52           C  
ATOM    680  CG  LYS A  46      11.116   6.092  -8.201  1.00  1.52           C  
ATOM    681  CD  LYS A  46      10.094   6.252  -7.051  1.00  1.52           C  
ATOM    682  CE  LYS A  46       8.658   5.971  -7.522  1.00  1.52           C  
ATOM    683  NZ  LYS A  46       7.655   6.175  -6.426  1.00  1.52           N  
ATOM    684  H   LYS A  46      12.895   8.332  -9.157  1.00  1.52           H  
ATOM    685  HA  LYS A  46      12.218   7.876  -6.343  1.00  1.52           H  
ATOM    686 1HB  LYS A  46      13.209   6.080  -8.587  1.00  1.52           H  
ATOM    687 2HB  LYS A  46      12.808   5.498  -7.020  1.00  1.52           H  
ATOM    688 1HG  LYS A  46      10.900   6.835  -8.969  1.00  1.52           H  
ATOM    689 2HG  LYS A  46      10.994   5.101  -8.640  1.00  1.52           H  
ATOM    690 1HD  LYS A  46      10.320   5.557  -6.243  1.00  1.52           H  
ATOM    691 2HD  LYS A  46      10.145   7.266  -6.652  1.00  1.52           H  
ATOM    692 1HE  LYS A  46       8.416   6.633  -8.352  1.00  1.52           H  
ATOM    693 2HE  LYS A  46       8.597   4.939  -7.863  1.00  1.52           H  
ATOM    694 1HZ  LYS A  46       6.730   5.973  -6.760  1.00  1.52           H  
ATOM    695 2HZ  LYS A  46       7.864   5.549  -5.630  1.00  1.52           H  
ATOM    696 3HZ  LYS A  46       7.689   7.123  -6.098  1.00  1.52           H  
ATOM    697  N   MET A  47      15.276   8.299  -7.186  1.00  1.35           N  
ATOM    698  CA  MET A  47      16.710   8.320  -6.822  1.00  1.35           C  
ATOM    699  C   MET A  47      17.351   6.943  -6.608  1.00  1.35           C  
ATOM    700  O   MET A  47      18.389   6.822  -5.945  1.00  1.35           O  
ATOM    701  CB  MET A  47      16.938   9.167  -5.575  1.00  1.35           C  
ATOM    702  CG  MET A  47      16.623  10.652  -5.774  1.00  1.35           C  
ATOM    703  SD  MET A  47      16.932  11.631  -4.324  1.00  1.35           S  
ATOM    704  CE  MET A  47      18.710  11.589  -4.415  1.00  1.35           C  
ATOM    705  H   MET A  47      14.991   8.916  -7.953  1.00  1.35           H  
ATOM    706  HA  MET A  47      17.244   8.775  -7.635  1.00  1.35           H  
ATOM    707 1HB  MET A  47      16.314   8.795  -4.762  1.00  1.35           H  
ATOM    708 2HB  MET A  47      17.978   9.078  -5.262  1.00  1.35           H  
ATOM    709 1HG  MET A  47      17.225  11.051  -6.564  1.00  1.35           H  
ATOM    710 2HG  MET A  47      15.572  10.779  -6.064  1.00  1.35           H  
ATOM    711 1HE  MET A  47      19.119  12.156  -3.608  1.00  1.35           H  
ATOM    712 2HE  MET A  47      19.060  10.559  -4.352  1.00  1.35           H  
ATOM    713 3HE  MET A  47      19.037  12.030  -5.364  1.00  1.35           H  
ATOM    714  N   MET A  48      16.762   5.926  -7.219  1.00  1.17           N  
ATOM    715  CA  MET A  48      17.185   4.551  -7.060  1.00  1.17           C  
ATOM    716  C   MET A  48      18.580   4.270  -7.572  1.00  1.17           C  
ATOM    717  O   MET A  48      19.349   3.556  -6.933  1.00  1.17           O  
ATOM    718  CB  MET A  48      16.184   3.662  -7.746  1.00  1.17           C  
ATOM    719  CG  MET A  48      16.421   2.258  -7.552  1.00  1.17           C  
ATOM    720  SD  MET A  48      15.166   1.305  -8.306  1.00  1.17           S  
ATOM    721  CE  MET A  48      13.797   1.487  -7.204  1.00  1.17           C  
ATOM    722  H   MET A  48      15.939   6.123  -7.766  1.00  1.17           H  
ATOM    723  HA  MET A  48      17.174   4.322  -5.993  1.00  1.17           H  
ATOM    724 1HB  MET A  48      15.184   3.891  -7.377  1.00  1.17           H  
ATOM    725 2HB  MET A  48      16.193   3.859  -8.817  1.00  1.17           H  
ATOM    726 1HG  MET A  48      17.388   1.968  -7.969  1.00  1.17           H  
ATOM    727 2HG  MET A  48      16.425   2.064  -6.486  1.00  1.17           H  
ATOM    728 1HE  MET A  48      12.949   0.918  -7.583  1.00  1.17           H  
ATOM    729 2HE  MET A  48      14.072   1.112  -6.213  1.00  1.17           H  
ATOM    730 3HE  MET A  48      13.531   2.538  -7.138  1.00  1.17           H  
ATOM    731  N   GLY A  49      18.906   4.828  -8.729  1.00  1.02           N  
ATOM    732  CA  GLY A  49      20.210   4.633  -9.342  1.00  1.02           C  
ATOM    733  C   GLY A  49      21.332   4.952  -8.356  1.00  1.02           C  
ATOM    734  O   GLY A  49      22.146   4.083  -8.049  1.00  1.02           O  
ATOM    735  H   GLY A  49      18.224   5.406  -9.197  1.00  1.02           H  
ATOM    736 1HA  GLY A  49      20.299   3.592  -9.658  1.00  1.02           H  
ATOM    737 2HA  GLY A  49      20.295   5.235 -10.241  1.00  1.02           H  
ATOM    738  N   PRO A  50      21.497   6.223  -7.965  1.00  0.91           N  
ATOM    739  CA  PRO A  50      22.455   6.700  -6.989  1.00  0.91           C  
ATOM    740  C   PRO A  50      22.444   5.909  -5.688  1.00  0.91           C  
ATOM    741  O   PRO A  50      23.506   5.631  -5.126  1.00  0.91           O  
ATOM    742  CB  PRO A  50      21.959   8.120  -6.780  1.00  0.91           C  
ATOM    743  CG  PRO A  50      21.372   8.506  -8.087  1.00  0.91           C  
ATOM    744  CD  PRO A  50      20.689   7.284  -8.566  1.00  0.91           C  
ATOM    745  HA  PRO A  50      23.461   6.701  -7.433  1.00  0.91           H  
ATOM    746 1HB  PRO A  50      21.222   8.146  -5.962  1.00  0.91           H  
ATOM    747 2HB  PRO A  50      22.769   8.773  -6.497  1.00  0.91           H  
ATOM    748 1HG  PRO A  50      20.692   9.370  -7.972  1.00  0.91           H  
ATOM    749 2HG  PRO A  50      22.177   8.821  -8.767  1.00  0.91           H  
ATOM    750 1HD  PRO A  50      19.677   7.271  -8.185  1.00  0.91           H  
ATOM    751 2HD  PRO A  50      20.742   7.272  -9.660  1.00  0.91           H  
ATOM    752  N   TRP A  51      21.256   5.475  -5.235  1.00  0.84           N  
ATOM    753  CA  TRP A  51      21.182   4.675  -4.018  1.00  0.84           C  
ATOM    754  C   TRP A  51      21.906   3.348  -4.276  1.00  0.84           C  
ATOM    755  O   TRP A  51      22.756   2.933  -3.489  1.00  0.84           O  
ATOM    756  CB  TRP A  51      19.722   4.456  -3.634  1.00  0.84           C  
ATOM    757  CG  TRP A  51      19.458   3.816  -2.292  1.00  0.84           C  
ATOM    758  CD1 TRP A  51      19.331   4.473  -1.099  1.00  0.84           C  
ATOM    759  CD2 TRP A  51      19.256   2.419  -1.998  1.00  0.84           C  
ATOM    760  NE1 TRP A  51      19.048   3.580  -0.095  1.00  0.84           N  
ATOM    761  CE2 TRP A  51      18.989   2.325  -0.624  1.00  0.84           C  
ATOM    762  CE3 TRP A  51      19.266   1.263  -2.769  1.00  0.84           C  
ATOM    763  CZ2 TRP A  51      18.719   1.118  -0.018  1.00  0.84           C  
ATOM    764  CZ3 TRP A  51      19.007   0.062  -2.148  1.00  0.84           C  
ATOM    765  CH2 TRP A  51      18.729  -0.007  -0.822  1.00  0.84           C  
ATOM    766  H   TRP A  51      20.378   5.729  -5.696  1.00  0.84           H  
ATOM    767  HA  TRP A  51      21.689   5.204  -3.212  1.00  0.84           H  
ATOM    768 1HB  TRP A  51      19.200   5.413  -3.662  1.00  0.84           H  
ATOM    769 2HB  TRP A  51      19.252   3.827  -4.386  1.00  0.84           H  
ATOM    770  HD1 TRP A  51      19.422   5.550  -0.968  1.00  0.84           H  
ATOM    771  HE1 TRP A  51      18.892   3.818   0.865  1.00  0.84           H  
ATOM    772  HE3 TRP A  51      19.474   1.308  -3.839  1.00  0.84           H  
ATOM    773  HZ2 TRP A  51      18.502   1.034   1.045  1.00  0.84           H  
ATOM    774  HZ3 TRP A  51      19.027  -0.818  -2.742  1.00  0.84           H  
ATOM    775  HH2 TRP A  51      18.515  -0.974  -0.384  1.00  0.84           H  
ATOM    776  N   LEU A  52      21.613   2.720  -5.423  1.00  0.79           N  
ATOM    777  CA  LEU A  52      22.255   1.475  -5.839  1.00  0.79           C  
ATOM    778  C   LEU A  52      23.757   1.622  -5.947  1.00  0.79           C  
ATOM    779  O   LEU A  52      24.498   0.772  -5.445  1.00  0.79           O  
ATOM    780  CB  LEU A  52      21.647   0.959  -7.160  1.00  0.79           C  
ATOM    781  CG  LEU A  52      22.381  -0.225  -7.840  1.00  0.79           C  
ATOM    782  CD1 LEU A  52      22.482  -1.344  -6.935  1.00  0.79           C  
ATOM    783  CD2 LEU A  52      21.600  -0.673  -9.085  1.00  0.79           C  
ATOM    784  H   LEU A  52      20.904   3.121  -6.036  1.00  0.79           H  
ATOM    785  HA  LEU A  52      22.048   0.726  -5.077  1.00  0.79           H  
ATOM    786 1HB  LEU A  52      20.625   0.655  -6.968  1.00  0.79           H  
ATOM    787 2HB  LEU A  52      21.614   1.766  -7.871  1.00  0.79           H  
ATOM    788  HG  LEU A  52      23.388   0.093  -8.121  1.00  0.79           H  
ATOM    789 1HD1 LEU A  52      23.018  -2.137  -7.438  1.00  0.79           H  
ATOM    790 2HD1 LEU A  52      23.033  -1.033  -6.059  1.00  0.79           H  
ATOM    791 3HD1 LEU A  52      21.501  -1.682  -6.648  1.00  0.79           H  
ATOM    792 1HD2 LEU A  52      22.119  -1.503  -9.570  1.00  0.79           H  
ATOM    793 2HD2 LEU A  52      20.604  -0.996  -8.784  1.00  0.79           H  
ATOM    794 3HD2 LEU A  52      21.514   0.148  -9.782  1.00  0.79           H  
ATOM    795  N   LEU A  53      24.216   2.691  -6.589  1.00  0.76           N  
ATOM    796  CA  LEU A  53      25.648   2.907  -6.736  1.00  0.76           C  
ATOM    797  C   LEU A  53      26.319   2.944  -5.372  1.00  0.76           C  
ATOM    798  O   LEU A  53      27.292   2.220  -5.125  1.00  0.76           O  
ATOM    799  CB  LEU A  53      25.910   4.210  -7.502  1.00  0.76           C  
ATOM    800  CG  LEU A  53      27.364   4.495  -7.900  1.00  0.76           C  
ATOM    801  CD1 LEU A  53      27.381   5.324  -9.159  1.00  0.76           C  
ATOM    802  CD2 LEU A  53      28.086   5.203  -6.771  1.00  0.76           C  
ATOM    803  H   LEU A  53      23.546   3.348  -6.990  1.00  0.76           H  
ATOM    804  HA  LEU A  53      26.064   2.076  -7.288  1.00  0.76           H  
ATOM    805 1HB  LEU A  53      25.325   4.177  -8.402  1.00  0.76           H  
ATOM    806 2HB  LEU A  53      25.557   5.047  -6.897  1.00  0.76           H  
ATOM    807  HG  LEU A  53      27.854   3.583  -8.113  1.00  0.76           H  
ATOM    808 1HD1 LEU A  53      28.389   5.522  -9.443  1.00  0.76           H  
ATOM    809 2HD1 LEU A  53      26.887   4.784  -9.953  1.00  0.76           H  
ATOM    810 3HD1 LEU A  53      26.884   6.237  -9.005  1.00  0.76           H  
ATOM    811 1HD2 LEU A  53      29.117   5.392  -7.061  1.00  0.76           H  
ATOM    812 2HD2 LEU A  53      27.598   6.144  -6.550  1.00  0.76           H  
ATOM    813 3HD2 LEU A  53      28.068   4.572  -5.888  1.00  0.76           H  
ATOM    814  N   ILE A  54      25.783   3.747  -4.466  1.00  0.73           N  
ATOM    815  CA  ILE A  54      26.358   3.826  -3.143  1.00  0.73           C  
ATOM    816  C   ILE A  54      26.276   2.498  -2.397  1.00  0.73           C  
ATOM    817  O   ILE A  54      27.271   2.060  -1.819  1.00  0.73           O  
ATOM    818  CB  ILE A  54      25.709   4.967  -2.356  1.00  0.73           C  
ATOM    819  CG1 ILE A  54      26.178   6.302  -3.006  1.00  0.73           C  
ATOM    820  CG2 ILE A  54      26.039   4.859  -0.897  1.00  0.73           C  
ATOM    821  CD1 ILE A  54      25.449   7.527  -2.559  1.00  0.73           C  
ATOM    822  H   ILE A  54      24.970   4.321  -4.701  1.00  0.73           H  
ATOM    823  HA  ILE A  54      27.410   4.074  -3.251  1.00  0.73           H  
ATOM    824  HB  ILE A  54      24.623   4.916  -2.483  1.00  0.73           H  
ATOM    825 1HG1 ILE A  54      27.236   6.438  -2.797  1.00  0.73           H  
ATOM    826 2HG1 ILE A  54      26.048   6.207  -4.084  1.00  0.73           H  
ATOM    827 1HG2 ILE A  54      25.554   5.669  -0.378  1.00  0.73           H  
ATOM    828 2HG2 ILE A  54      25.668   3.914  -0.515  1.00  0.73           H  
ATOM    829 3HG2 ILE A  54      27.117   4.909  -0.754  1.00  0.73           H  
ATOM    830 1HD1 ILE A  54      25.846   8.398  -3.076  1.00  0.73           H  
ATOM    831 2HD1 ILE A  54      24.387   7.417  -2.791  1.00  0.73           H  
ATOM    832 3HD1 ILE A  54      25.580   7.658  -1.496  1.00  0.73           H  
ATOM    833  N   ARG A  55      25.130   1.821  -2.432  1.00  0.72           N  
ATOM    834  CA  ARG A  55      25.023   0.550  -1.729  1.00  0.72           C  
ATOM    835  C   ARG A  55      25.958  -0.499  -2.300  1.00  0.72           C  
ATOM    836  O   ARG A  55      26.482  -1.320  -1.554  1.00  0.72           O  
ATOM    837  CB  ARG A  55      23.599   0.043  -1.747  1.00  0.72           C  
ATOM    838  CG  ARG A  55      22.679   0.900  -0.963  1.00  0.72           C  
ATOM    839  CD  ARG A  55      23.029   0.935   0.461  1.00  0.72           C  
ATOM    840  NE  ARG A  55      22.197   1.871   1.122  1.00  0.72           N  
ATOM    841  CZ  ARG A  55      22.342   2.315   2.372  1.00  0.72           C  
ATOM    842  NH1 ARG A  55      23.267   1.886   3.180  1.00  0.72           N  
ATOM    843  NH2 ARG A  55      21.532   3.222   2.783  1.00  0.72           N  
ATOM    844  H   ARG A  55      24.324   2.197  -2.928  1.00  0.72           H  
ATOM    845  HA  ARG A  55      25.300   0.719  -0.689  1.00  0.72           H  
ATOM    846 1HB  ARG A  55      23.234   0.019  -2.774  1.00  0.72           H  
ATOM    847 2HB  ARG A  55      23.555  -0.972  -1.347  1.00  0.72           H  
ATOM    848 1HG  ARG A  55      22.704   1.915  -1.327  1.00  0.72           H  
ATOM    849 2HG  ARG A  55      21.678   0.508  -1.052  1.00  0.72           H  
ATOM    850 1HD  ARG A  55      22.882  -0.044   0.914  1.00  0.72           H  
ATOM    851 2HD  ARG A  55      24.066   1.244   0.586  1.00  0.72           H  
ATOM    852  HE  ARG A  55      21.445   2.280   0.576  1.00  0.72           H  
ATOM    853 1HH1 ARG A  55      23.933   1.162   2.914  1.00  0.72           H  
ATOM    854 2HH1 ARG A  55      23.319   2.274   4.111  1.00  0.72           H  
ATOM    855 1HH2 ARG A  55      20.826   3.573   2.163  1.00  0.72           H  
ATOM    856 2HH2 ARG A  55      21.614   3.630   3.730  1.00  0.72           H  
ATOM    857  N   SER A  56      26.196  -0.461  -3.610  1.00  0.71           N  
ATOM    858  CA  SER A  56      27.091  -1.407  -4.250  1.00  0.71           C  
ATOM    859  C   SER A  56      28.510  -1.169  -3.771  1.00  0.71           C  
ATOM    860  O   SER A  56      29.224  -2.108  -3.408  1.00  0.71           O  
ATOM    861  CB  SER A  56      27.015  -1.225  -5.740  1.00  0.71           C  
ATOM    862  OG  SER A  56      25.729  -1.527  -6.190  1.00  0.71           O  
ATOM    863  H   SER A  56      25.718   0.225  -4.191  1.00  0.71           H  
ATOM    864  HA  SER A  56      26.793  -2.417  -3.987  1.00  0.71           H  
ATOM    865 1HB  SER A  56      27.258  -0.200  -5.999  1.00  0.71           H  
ATOM    866 2HB  SER A  56      27.740  -1.865  -6.232  1.00  0.71           H  
ATOM    867  HG  SER A  56      25.161  -0.843  -5.761  1.00  0.71           H  
ATOM    868  N   ALA A  57      28.900   0.109  -3.705  1.00  0.71           N  
ATOM    869  CA  ALA A  57      30.225   0.462  -3.230  1.00  0.71           C  
ATOM    870  C   ALA A  57      30.414   0.003  -1.805  1.00  0.71           C  
ATOM    871  O   ALA A  57      31.457  -0.543  -1.452  1.00  0.71           O  
ATOM    872  CB  ALA A  57      30.429   1.964  -3.285  1.00  0.71           C  
ATOM    873  H   ALA A  57      28.268   0.848  -4.018  1.00  0.71           H  
ATOM    874  HA  ALA A  57      30.960  -0.035  -3.860  1.00  0.71           H  
ATOM    875 1HB  ALA A  57      31.430   2.205  -2.937  1.00  0.71           H  
ATOM    876 2HB  ALA A  57      30.305   2.315  -4.303  1.00  0.71           H  
ATOM    877 3HB  ALA A  57      29.694   2.455  -2.646  1.00  0.71           H  
ATOM    878  N   LEU A  58      29.376   0.154  -1.001  1.00  0.71           N  
ATOM    879  CA  LEU A  58      29.463  -0.216   0.391  1.00  0.71           C  
ATOM    880  C   LEU A  58      29.353  -1.746   0.570  1.00  0.71           C  
ATOM    881  O   LEU A  58      29.995  -2.317   1.456  1.00  0.71           O  
ATOM    882  CB  LEU A  58      28.390   0.554   1.151  1.00  0.71           C  
ATOM    883  CG  LEU A  58      28.558   2.102   1.145  1.00  0.71           C  
ATOM    884  CD1 LEU A  58      27.351   2.742   1.812  1.00  0.71           C  
ATOM    885  CD2 LEU A  58      29.837   2.477   1.848  1.00  0.71           C  
ATOM    886  H   LEU A  58      28.529   0.605  -1.350  1.00  0.71           H  
ATOM    887  HA  LEU A  58      30.433   0.103   0.769  1.00  0.71           H  
ATOM    888 1HB  LEU A  58      27.411   0.308   0.742  1.00  0.71           H  
ATOM    889 2HB  LEU A  58      28.438   0.256   2.168  1.00  0.71           H  
ATOM    890  HG  LEU A  58      28.604   2.457   0.126  1.00  0.71           H  
ATOM    891 1HD1 LEU A  58      27.455   3.823   1.794  1.00  0.71           H  
ATOM    892 2HD1 LEU A  58      26.448   2.452   1.275  1.00  0.71           H  
ATOM    893 3HD1 LEU A  58      27.288   2.405   2.833  1.00  0.71           H  
ATOM    894 1HD2 LEU A  58      29.949   3.551   1.837  1.00  0.71           H  
ATOM    895 2HD2 LEU A  58      29.803   2.126   2.879  1.00  0.71           H  
ATOM    896 3HD2 LEU A  58      30.679   2.016   1.336  1.00  0.71           H  
ATOM    897  N   ALA A  59      28.608  -2.429  -0.316  1.00  0.71           N  
ATOM    898  CA  ALA A  59      28.435  -3.890  -0.272  1.00  0.71           C  
ATOM    899  C   ALA A  59      29.770  -4.588  -0.384  1.00  0.71           C  
ATOM    900  O   ALA A  59      30.003  -5.613   0.249  1.00  0.71           O  
ATOM    901  CB  ALA A  59      27.529  -4.374  -1.400  1.00  0.71           C  
ATOM    902  H   ALA A  59      28.099  -1.920  -1.030  1.00  0.71           H  
ATOM    903  HA  ALA A  59      27.994  -4.159   0.682  1.00  0.71           H  
ATOM    904 1HB  ALA A  59      27.410  -5.455  -1.334  1.00  0.71           H  
ATOM    905 2HB  ALA A  59      26.555  -3.893  -1.311  1.00  0.71           H  
ATOM    906 3HB  ALA A  59      27.973  -4.117  -2.358  1.00  0.71           H  
ATOM    907  N   VAL A  60      30.670  -3.993  -1.151  1.00  0.72           N  
ATOM    908  CA  VAL A  60      31.978  -4.573  -1.377  1.00  0.72           C  
ATOM    909  C   VAL A  60      33.068  -3.977  -0.472  1.00  0.72           C  
ATOM    910  O   VAL A  60      34.253  -4.230  -0.693  1.00  0.72           O  
ATOM    911  CB  VAL A  60      32.378  -4.391  -2.848  1.00  0.72           C  
ATOM    912  CG1 VAL A  60      31.321  -5.086  -3.756  1.00  0.72           C  
ATOM    913  CG2 VAL A  60      32.530  -2.913  -3.146  1.00  0.72           C  
ATOM    914  H   VAL A  60      30.394  -3.147  -1.657  1.00  0.72           H  
ATOM    915  HA  VAL A  60      31.911  -5.642  -1.173  1.00  0.72           H  
ATOM    916  HB  VAL A  60      33.333  -4.884  -3.019  1.00  0.72           H  
ATOM    917 1HG1 VAL A  60      31.593  -4.990  -4.796  1.00  0.72           H  
ATOM    918 2HG1 VAL A  60      31.259  -6.143  -3.498  1.00  0.72           H  
ATOM    919 3HG1 VAL A  60      30.349  -4.616  -3.598  1.00  0.72           H  
ATOM    920 1HG2 VAL A  60      32.833  -2.756  -4.164  1.00  0.72           H  
ATOM    921 2HG2 VAL A  60      31.590  -2.435  -2.979  1.00  0.72           H  
ATOM    922 3HG2 VAL A  60      33.284  -2.478  -2.481  1.00  0.72           H  
ATOM    923  N   GLY A  61      32.675  -3.210   0.559  1.00  0.73           N  
ATOM    924  CA  GLY A  61      33.646  -2.633   1.493  1.00  0.73           C  
ATOM    925  C   GLY A  61      34.228  -1.269   1.089  1.00  0.73           C  
ATOM    926  O   GLY A  61      35.312  -0.900   1.550  1.00  0.73           O  
ATOM    927  H   GLY A  61      31.686  -3.029   0.719  1.00  0.73           H  
ATOM    928 1HA  GLY A  61      33.164  -2.532   2.465  1.00  0.73           H  
ATOM    929 2HA  GLY A  61      34.462  -3.339   1.628  1.00  0.73           H  
ATOM    930  N   GLY A  62      33.519  -0.528   0.241  1.00  0.74           N  
ATOM    931  CA  GLY A  62      33.957   0.777  -0.240  1.00  0.74           C  
ATOM    932  C   GLY A  62      33.585   1.923   0.693  1.00  0.74           C  
ATOM    933  O   GLY A  62      33.358   1.719   1.886  1.00  0.74           O  
ATOM    934  H   GLY A  62      32.637  -0.875  -0.117  1.00  0.74           H  
ATOM    935 1HA  GLY A  62      35.036   0.761  -0.404  1.00  0.74           H  
ATOM    936 2HA  GLY A  62      33.492   0.958  -1.202  1.00  0.74           H  
ATOM    937  N   ASP A  63      33.543   3.143   0.140  1.00  0.74           N  
ATOM    938  CA  ASP A  63      33.316   4.356   0.928  1.00  0.74           C  
ATOM    939  C   ASP A  63      32.472   5.400   0.190  1.00  0.74           C  
ATOM    940  O   ASP A  63      32.847   5.877  -0.896  1.00  0.74           O  
ATOM    941  CB  ASP A  63      34.640   5.000   1.368  1.00  0.74           C  
ATOM    942  CG  ASP A  63      34.418   6.147   2.369  1.00  0.74           C  
ATOM    943  OD1 ASP A  63      33.273   6.524   2.539  1.00  0.74           O  
ATOM    944  OD2 ASP A  63      35.367   6.643   2.921  1.00  0.74           O  
ATOM    945  H   ASP A  63      33.711   3.228  -0.852  1.00  0.74           H  
ATOM    946  HA  ASP A  63      32.772   4.071   1.831  1.00  0.74           H  
ATOM    947 1HB  ASP A  63      35.274   4.244   1.837  1.00  0.74           H  
ATOM    948 2HB  ASP A  63      35.173   5.387   0.497  1.00  0.74           H  
ATOM    949  N   ILE A  64      31.334   5.751   0.797  1.00  0.74           N  
ATOM    950  CA  ILE A  64      30.367   6.715   0.273  1.00  0.74           C  
ATOM    951  C   ILE A  64      31.035   8.075   0.006  1.00  0.74           C  
ATOM    952  O   ILE A  64      30.616   8.833  -0.872  1.00  0.74           O  
ATOM    953  CB  ILE A  64      29.188   6.869   1.264  1.00  0.74           C  
ATOM    954  CG1 ILE A  64      28.013   7.573   0.601  1.00  0.74           C  
ATOM    955  CG2 ILE A  64      29.615   7.629   2.512  1.00  0.74           C  
ATOM    956  CD1 ILE A  64      26.734   7.499   1.427  1.00  0.74           C  
ATOM    957  H   ILE A  64      31.149   5.331   1.700  1.00  0.74           H  
ATOM    958  HA  ILE A  64      29.970   6.326  -0.658  1.00  0.74           H  
ATOM    959  HB  ILE A  64      28.852   5.878   1.557  1.00  0.74           H  
ATOM    960 1HG1 ILE A  64      28.269   8.620   0.450  1.00  0.74           H  
ATOM    961 2HG1 ILE A  64      27.836   7.128  -0.367  1.00  0.74           H  
ATOM    962 1HG2 ILE A  64      28.774   7.695   3.200  1.00  0.74           H  
ATOM    963 2HG2 ILE A  64      30.442   7.101   2.996  1.00  0.74           H  
ATOM    964 3HG2 ILE A  64      29.932   8.633   2.246  1.00  0.74           H  
ATOM    965 1HD1 ILE A  64      25.929   8.021   0.911  1.00  0.74           H  
ATOM    966 2HD1 ILE A  64      26.455   6.461   1.581  1.00  0.74           H  
ATOM    967 3HD1 ILE A  64      26.902   7.963   2.390  1.00  0.74           H  
ATOM    968  N   ALA A  65      32.116   8.370   0.734  1.00  0.73           N  
ATOM    969  CA  ALA A  65      32.868   9.605   0.563  1.00  0.73           C  
ATOM    970  C   ALA A  65      33.416   9.750  -0.852  1.00  0.73           C  
ATOM    971  O   ALA A  65      33.603  10.864  -1.340  1.00  0.73           O  
ATOM    972  CB  ALA A  65      34.023   9.665   1.533  1.00  0.73           C  
ATOM    973  H   ALA A  65      32.439   7.696   1.439  1.00  0.73           H  
ATOM    974  HA  ALA A  65      32.188  10.438   0.754  1.00  0.73           H  
ATOM    975 1HB  ALA A  65      34.557  10.604   1.409  1.00  0.73           H  
ATOM    976 2HB  ALA A  65      33.649   9.584   2.553  1.00  0.73           H  
ATOM    977 3HB  ALA A  65      34.702   8.836   1.334  1.00  0.73           H  
ATOM    978  N   THR A  66      33.706   8.616  -1.499  1.00  0.71           N  
ATOM    979  CA  THR A  66      34.276   8.629  -2.833  1.00  0.71           C  
ATOM    980  C   THR A  66      33.217   8.283  -3.870  1.00  0.71           C  
ATOM    981  O   THR A  66      33.311   8.686  -5.029  1.00  0.71           O  
ATOM    982  CB  THR A  66      35.441   7.628  -2.911  1.00  0.71           C  
ATOM    983  OG1 THR A  66      34.968   6.294  -2.626  1.00  0.71           O  
ATOM    984  CG2 THR A  66      36.521   8.013  -1.914  1.00  0.71           C  
ATOM    985  H   THR A  66      33.505   7.718  -1.063  1.00  0.71           H  
ATOM    986  HA  THR A  66      34.656   9.626  -3.047  1.00  0.71           H  
ATOM    987  HB  THR A  66      35.859   7.644  -3.904  1.00  0.71           H  
ATOM    988  HG1 THR A  66      34.301   6.313  -1.905  1.00  0.71           H  
ATOM    989 1HG2 THR A  66      37.349   7.310  -1.980  1.00  0.71           H  
ATOM    990 2HG2 THR A  66      36.878   9.012  -2.146  1.00  0.71           H  
ATOM    991 3HG2 THR A  66      36.112   7.999  -0.904  1.00  0.71           H  
ATOM    992  N   ALA A  67      32.180   7.568  -3.438  1.00  0.69           N  
ATOM    993  CA  ALA A  67      31.116   7.166  -4.344  1.00  0.69           C  
ATOM    994  C   ALA A  67      30.117   8.293  -4.597  1.00  0.69           C  
ATOM    995  O   ALA A  67      29.546   8.382  -5.678  1.00  0.69           O  
ATOM    996  CB  ALA A  67      30.394   5.964  -3.793  1.00  0.69           C  
ATOM    997  H   ALA A  67      32.174   7.247  -2.473  1.00  0.69           H  
ATOM    998  HA  ALA A  67      31.573   6.899  -5.297  1.00  0.69           H  
ATOM    999 1HB  ALA A  67      29.632   5.653  -4.481  1.00  0.69           H  
ATOM   1000 2HB  ALA A  67      31.103   5.148  -3.640  1.00  0.69           H  
ATOM   1001 3HB  ALA A  67      29.936   6.225  -2.858  1.00  0.69           H  
ATOM   1002  N   LEU A  68      29.934   9.192  -3.636  1.00  0.68           N  
ATOM   1003  CA  LEU A  68      28.973  10.275  -3.804  1.00  0.68           C  
ATOM   1004  C   LEU A  68      29.060  11.062  -5.135  1.00  0.68           C  
ATOM   1005  O   LEU A  68      28.030  11.197  -5.793  1.00  0.68           O  
ATOM   1006  CB  LEU A  68      29.070  11.233  -2.620  1.00  0.68           C  
ATOM   1007  CG  LEU A  68      28.206  12.461  -2.721  1.00  0.68           C  
ATOM   1008  CD1 LEU A  68      26.754  12.045  -2.780  1.00  0.68           C  
ATOM   1009  CD2 LEU A  68      28.490  13.352  -1.532  1.00  0.68           C  
ATOM   1010  H   LEU A  68      30.408   9.090  -2.740  1.00  0.68           H  
ATOM   1011  HA  LEU A  68      27.983   9.826  -3.759  1.00  0.68           H  
ATOM   1012 1HB  LEU A  68      28.739  10.688  -1.732  1.00  0.68           H  
ATOM   1013 2HB  LEU A  68      30.095  11.526  -2.441  1.00  0.68           H  
ATOM   1014  HG  LEU A  68      28.434  13.004  -3.630  1.00  0.68           H  
ATOM   1015 1HD1 LEU A  68      26.155  12.943  -2.846  1.00  0.68           H  
ATOM   1016 2HD1 LEU A  68      26.588  11.421  -3.655  1.00  0.68           H  
ATOM   1017 3HD1 LEU A  68      26.488  11.488  -1.887  1.00  0.68           H  
ATOM   1018 1HD2 LEU A  68      27.876  14.250  -1.588  1.00  0.68           H  
ATOM   1019 2HD2 LEU A  68      28.275  12.820  -0.617  1.00  0.68           H  
ATOM   1020 3HD2 LEU A  68      29.543  13.634  -1.543  1.00  0.68           H  
ATOM   1021  N   PRO A  69      30.217  11.588  -5.600  1.00  0.66           N  
ATOM   1022  CA  PRO A  69      30.321  12.251  -6.894  1.00  0.66           C  
ATOM   1023  C   PRO A  69      29.993  11.317  -8.062  1.00  0.66           C  
ATOM   1024  O   PRO A  69      29.604  11.776  -9.138  1.00  0.66           O  
ATOM   1025  CB  PRO A  69      31.772  12.753  -6.898  1.00  0.66           C  
ATOM   1026  CG  PRO A  69      32.480  11.928  -5.836  1.00  0.66           C  
ATOM   1027  CD  PRO A  69      31.453  11.664  -4.790  1.00  0.66           C  
ATOM   1028  HA  PRO A  69      29.631  13.107  -6.898  1.00  0.66           H  
ATOM   1029 1HB  PRO A  69      32.215  12.607  -7.896  1.00  0.66           H  
ATOM   1030 2HB  PRO A  69      31.799  13.834  -6.697  1.00  0.66           H  
ATOM   1031 1HG  PRO A  69      32.848  11.001  -6.233  1.00  0.66           H  
ATOM   1032 2HG  PRO A  69      33.352  12.472  -5.448  1.00  0.66           H  
ATOM   1033 1HD  PRO A  69      31.725  10.750  -4.306  1.00  0.66           H  
ATOM   1034 2HD  PRO A  69      31.403  12.506  -4.089  1.00  0.66           H  
ATOM   1035  N   ALA A  70      30.124  10.006  -7.860  1.00  0.66           N  
ATOM   1036  CA  ALA A  70      29.807   9.058  -8.905  1.00  0.66           C  
ATOM   1037  C   ALA A  70      28.312   8.828  -8.891  1.00  0.66           C  
ATOM   1038  O   ALA A  70      27.698   8.588  -9.929  1.00  0.66           O  
ATOM   1039  CB  ALA A  70      30.561   7.781  -8.713  1.00  0.66           C  
ATOM   1040  H   ALA A  70      30.409   9.632  -6.963  1.00  0.66           H  
ATOM   1041  HA  ALA A  70      30.087   9.490  -9.863  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70      30.316   7.108  -9.503  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70      31.598   8.014  -8.737  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70      30.305   7.335  -7.764  1.00  0.66           H  
ATOM   1045  N   ALA A  71      27.720   8.905  -7.695  1.00  0.66           N  
ATOM   1046  CA  ALA A  71      26.283   8.760  -7.541  1.00  0.66           C  
ATOM   1047  C   ALA A  71      25.620   9.879  -8.321  1.00  0.66           C  
ATOM   1048  O   ALA A  71      24.682   9.654  -9.088  1.00  0.66           O  
ATOM   1049  CB  ALA A  71      25.918   8.785  -6.077  1.00  0.66           C  
ATOM   1050  H   ALA A  71      28.297   9.061  -6.872  1.00  0.66           H  
ATOM   1051  HA  ALA A  71      25.966   7.817  -7.960  1.00  0.66           H  
ATOM   1052 1HB  ALA A  71      24.867   8.662  -5.955  1.00  0.66           H  
ATOM   1053 2HB  ALA A  71      26.431   7.977  -5.577  1.00  0.66           H  
ATOM   1054 3HB  ALA A  71      26.208   9.713  -5.634  1.00  0.66           H  
ATOM   1055  N   VAL A  72      26.216  11.068  -8.222  1.00  0.67           N  
ATOM   1056  CA  VAL A  72      25.771  12.222  -8.980  1.00  0.67           C  
ATOM   1057  C   VAL A  72      26.018  12.015 -10.464  1.00  0.67           C  
ATOM   1058  O   VAL A  72      25.151  12.320 -11.288  1.00  0.67           O  
ATOM   1059  CB  VAL A  72      26.459  13.488  -8.489  1.00  0.67           C  
ATOM   1060  CG1 VAL A  72      26.138  14.672  -9.422  1.00  0.67           C  
ATOM   1061  CG2 VAL A  72      25.984  13.745  -7.087  1.00  0.67           C  
ATOM   1062  H   VAL A  72      26.985  11.168  -7.556  1.00  0.67           H  
ATOM   1063  HA  VAL A  72      24.698  12.342  -8.819  1.00  0.67           H  
ATOM   1064  HB  VAL A  72      27.540  13.350  -8.494  1.00  0.67           H  
ATOM   1065 1HG1 VAL A  72      26.635  15.569  -9.053  1.00  0.67           H  
ATOM   1066 2HG1 VAL A  72      26.499  14.447 -10.428  1.00  0.67           H  
ATOM   1067 3HG1 VAL A  72      25.079  14.842  -9.460  1.00  0.67           H  
ATOM   1068 1HG2 VAL A  72      26.451  14.622  -6.739  1.00  0.67           H  
ATOM   1069 2HG2 VAL A  72      24.916  13.880  -7.078  1.00  0.67           H  
ATOM   1070 3HG2 VAL A  72      26.245  12.902  -6.446  1.00  0.67           H  
ATOM   1071  N   ALA A  73      27.192  11.490 -10.830  1.00  0.69           N  
ATOM   1072  CA  ALA A  73      27.455  11.252 -12.239  1.00  0.69           C  
ATOM   1073  C   ALA A  73      26.425  10.336 -12.850  1.00  0.69           C  
ATOM   1074  O   ALA A  73      25.936  10.566 -13.957  1.00  0.69           O  
ATOM   1075  CB  ALA A  73      28.795  10.582 -12.436  1.00  0.69           C  
ATOM   1076  H   ALA A  73      27.915  11.290 -10.141  1.00  0.69           H  
ATOM   1077  HA  ALA A  73      27.409  12.209 -12.733  1.00  0.69           H  
ATOM   1078 1HB  ALA A  73      28.964  10.420 -13.491  1.00  0.69           H  
ATOM   1079 2HB  ALA A  73      29.592  11.171 -12.027  1.00  0.69           H  
ATOM   1080 3HB  ALA A  73      28.788   9.624 -11.937  1.00  0.69           H  
ATOM   1081  N   LEU A  74      26.064   9.308 -12.101  1.00  0.71           N  
ATOM   1082  CA  LEU A  74      25.082   8.352 -12.541  1.00  0.71           C  
ATOM   1083  C   LEU A  74      23.760   9.040 -12.773  1.00  0.71           C  
ATOM   1084  O   LEU A  74      23.160   8.886 -13.838  1.00  0.71           O  
ATOM   1085  CB  LEU A  74      24.892   7.309 -11.485  1.00  0.71           C  
ATOM   1086  CG  LEU A  74      23.893   6.344 -11.763  1.00  0.71           C  
ATOM   1087  CD1 LEU A  74      24.310   5.475 -12.954  1.00  0.71           C  
ATOM   1088  CD2 LEU A  74      23.671   5.644 -10.559  1.00  0.71           C  
ATOM   1089  H   LEU A  74      26.513   9.170 -11.199  1.00  0.71           H  
ATOM   1090  HA  LEU A  74      25.421   7.895 -13.469  1.00  0.71           H  
ATOM   1091 1HB  LEU A  74      25.836   6.789 -11.342  1.00  0.71           H  
ATOM   1092 2HB  LEU A  74      24.627   7.783 -10.559  1.00  0.71           H  
ATOM   1093  HG  LEU A  74      22.977   6.852 -12.030  1.00  0.71           H  
ATOM   1094 1HD1 LEU A  74      23.543   4.735 -13.167  1.00  0.71           H  
ATOM   1095 2HD1 LEU A  74      24.456   6.103 -13.834  1.00  0.71           H  
ATOM   1096 3HD1 LEU A  74      25.240   4.966 -12.715  1.00  0.71           H  
ATOM   1097 1HD2 LEU A  74      22.886   4.948 -10.706  1.00  0.71           H  
ATOM   1098 2HD2 LEU A  74      24.560   5.155 -10.260  1.00  0.71           H  
ATOM   1099 3HD2 LEU A  74      23.394   6.365  -9.814  1.00  0.71           H  
ATOM   1100  N   GLU A  75      23.312   9.822 -11.781  1.00  0.73           N  
ATOM   1101  CA  GLU A  75      22.061  10.550 -11.912  1.00  0.73           C  
ATOM   1102  C   GLU A  75      22.065  11.416 -13.140  1.00  0.73           C  
ATOM   1103  O   GLU A  75      21.099  11.431 -13.898  1.00  0.73           O  
ATOM   1104  CB  GLU A  75      21.805  11.446 -10.695  1.00  0.73           C  
ATOM   1105  CG  GLU A  75      20.588  12.313 -10.833  1.00  0.73           C  
ATOM   1106  CD  GLU A  75      20.219  13.043  -9.578  1.00  0.73           C  
ATOM   1107  OE1 GLU A  75      20.407  12.495  -8.518  1.00  0.73           O  
ATOM   1108  OE2 GLU A  75      19.751  14.154  -9.666  1.00  0.73           O  
ATOM   1109  H   GLU A  75      23.851   9.898 -10.916  1.00  0.73           H  
ATOM   1110  HA  GLU A  75      21.249   9.827 -11.998  1.00  0.73           H  
ATOM   1111 1HB  GLU A  75      21.683  10.841  -9.812  1.00  0.73           H  
ATOM   1112 2HB  GLU A  75      22.664  12.095 -10.529  1.00  0.73           H  
ATOM   1113 1HG  GLU A  75      20.794  13.043 -11.603  1.00  0.73           H  
ATOM   1114 2HG  GLU A  75      19.782  11.717 -11.181  1.00  0.73           H  
ATOM   1115  N   CYS A  76      23.177  12.095 -13.382  1.00  0.75           N  
ATOM   1116  CA  CYS A  76      23.252  12.965 -14.527  1.00  0.75           C  
ATOM   1117  C   CYS A  76      23.120  12.185 -15.827  1.00  0.75           C  
ATOM   1118  O   CYS A  76      22.359  12.572 -16.715  1.00  0.75           O  
ATOM   1119  CB  CYS A  76      24.566  13.734 -14.471  1.00  0.75           C  
ATOM   1120  SG  CYS A  76      24.598  14.929 -13.114  1.00  0.75           S  
ATOM   1121  H   CYS A  76      23.959  12.037 -12.730  1.00  0.75           H  
ATOM   1122  HA  CYS A  76      22.428  13.664 -14.466  1.00  0.75           H  
ATOM   1123 1HB  CYS A  76      25.391  13.040 -14.330  1.00  0.75           H  
ATOM   1124 2HB  CYS A  76      24.740  14.257 -15.403  1.00  0.75           H  
ATOM   1125  HG  CYS A  76      24.697  13.981 -12.143  1.00  0.75           H  
ATOM   1126  N   VAL A  77      23.774  11.033 -15.926  1.00  0.77           N  
ATOM   1127  CA  VAL A  77      23.646  10.246 -17.142  1.00  0.77           C  
ATOM   1128  C   VAL A  77      22.216   9.731 -17.311  1.00  0.77           C  
ATOM   1129  O   VAL A  77      21.664   9.775 -18.417  1.00  0.77           O  
ATOM   1130  CB  VAL A  77      24.626   9.063 -17.168  1.00  0.77           C  
ATOM   1131  CG1 VAL A  77      24.300   8.181 -18.368  1.00  0.77           C  
ATOM   1132  CG2 VAL A  77      26.088   9.575 -17.259  1.00  0.77           C  
ATOM   1133  H   VAL A  77      24.390  10.727 -15.170  1.00  0.77           H  
ATOM   1134  HA  VAL A  77      23.882  10.891 -17.988  1.00  0.77           H  
ATOM   1135  HB  VAL A  77      24.502   8.467 -16.256  1.00  0.77           H  
ATOM   1136 1HG1 VAL A  77      24.984   7.339 -18.397  1.00  0.77           H  
ATOM   1137 2HG1 VAL A  77      23.274   7.822 -18.283  1.00  0.77           H  
ATOM   1138 3HG1 VAL A  77      24.400   8.750 -19.272  1.00  0.77           H  
ATOM   1139 1HG2 VAL A  77      26.769   8.724 -17.276  1.00  0.77           H  
ATOM   1140 2HG2 VAL A  77      26.220  10.163 -18.166  1.00  0.77           H  
ATOM   1141 3HG2 VAL A  77      26.308  10.197 -16.396  1.00  0.77           H  
ATOM   1142  N   GLN A  78      21.614   9.248 -16.214  1.00  0.79           N  
ATOM   1143  CA  GLN A  78      20.258   8.710 -16.250  1.00  0.79           C  
ATOM   1144  C   GLN A  78      19.243   9.788 -16.628  1.00  0.79           C  
ATOM   1145  O   GLN A  78      18.353   9.541 -17.445  1.00  0.79           O  
ATOM   1146  CB  GLN A  78      19.914   8.099 -14.884  1.00  0.79           C  
ATOM   1147  CG  GLN A  78      20.726   6.801 -14.578  1.00  0.79           C  
ATOM   1148  CD  GLN A  78      20.541   6.220 -13.204  1.00  0.79           C  
ATOM   1149  OE1 GLN A  78      20.190   6.889 -12.230  1.00  0.79           O  
ATOM   1150  NE2 GLN A  78      20.791   4.916 -13.112  1.00  0.79           N  
ATOM   1151  H   GLN A  78      22.127   9.245 -15.332  1.00  0.79           H  
ATOM   1152  HA  GLN A  78      20.219   7.930 -17.006  1.00  0.79           H  
ATOM   1153 1HB  GLN A  78      20.127   8.828 -14.100  1.00  0.79           H  
ATOM   1154 2HB  GLN A  78      18.851   7.867 -14.842  1.00  0.79           H  
ATOM   1155 1HG  GLN A  78      20.413   6.044 -15.244  1.00  0.79           H  
ATOM   1156 2HG  GLN A  78      21.786   7.000 -14.726  1.00  0.79           H  
ATOM   1157 1HE2 GLN A  78      20.703   4.439 -12.248  1.00  0.79           H  
ATOM   1158 2HE2 GLN A  78      21.093   4.396 -13.918  1.00  0.79           H  
ATOM   1159  N   VAL A  79      19.407  11.000 -16.097  1.00  0.81           N  
ATOM   1160  CA  VAL A  79      18.516  12.089 -16.457  1.00  0.81           C  
ATOM   1161  C   VAL A  79      18.726  12.483 -17.894  1.00  0.81           C  
ATOM   1162  O   VAL A  79      17.758  12.728 -18.611  1.00  0.81           O  
ATOM   1163  CB  VAL A  79      18.658  13.291 -15.540  1.00  0.81           C  
ATOM   1164  CG1 VAL A  79      17.870  14.428 -16.088  1.00  0.81           C  
ATOM   1165  CG2 VAL A  79      18.127  12.929 -14.229  1.00  0.81           C  
ATOM   1166  H   VAL A  79      20.147  11.162 -15.418  1.00  0.81           H  
ATOM   1167  HA  VAL A  79      17.498  11.739 -16.355  1.00  0.81           H  
ATOM   1168  HB  VAL A  79      19.701  13.578 -15.462  1.00  0.81           H  
ATOM   1169 1HG1 VAL A  79      17.984  15.277 -15.431  1.00  0.81           H  
ATOM   1170 2HG1 VAL A  79      18.245  14.676 -17.065  1.00  0.81           H  
ATOM   1171 3HG1 VAL A  79      16.819  14.149 -16.162  1.00  0.81           H  
ATOM   1172 1HG2 VAL A  79      18.179  13.739 -13.557  1.00  0.81           H  
ATOM   1173 2HG2 VAL A  79      17.087  12.637 -14.340  1.00  0.81           H  
ATOM   1174 3HG2 VAL A  79      18.705  12.104 -13.842  1.00  0.81           H  
ATOM   1175  N   GLY A  80      19.982  12.552 -18.326  1.00  0.84           N  
ATOM   1176  CA  GLY A  80      20.280  12.883 -19.704  1.00  0.84           C  
ATOM   1177  C   GLY A  80      19.496  11.940 -20.607  1.00  0.84           C  
ATOM   1178  O   GLY A  80      18.794  12.380 -21.528  1.00  0.84           O  
ATOM   1179  H   GLY A  80      20.757  12.370 -17.691  1.00  0.84           H  
ATOM   1180 1HA  GLY A  80      19.998  13.911 -19.898  1.00  0.84           H  
ATOM   1181 2HA  GLY A  80      21.352  12.784 -19.883  1.00  0.84           H  
ATOM   1182  N   ALA A  81      19.606  10.632 -20.333  1.00  0.87           N  
ATOM   1183  CA  ALA A  81      18.896   9.635 -21.113  1.00  0.87           C  
ATOM   1184  C   ALA A  81      17.385   9.863 -21.068  1.00  0.87           C  
ATOM   1185  O   ALA A  81      16.720   9.784 -22.101  1.00  0.87           O  
ATOM   1186  CB  ALA A  81      19.216   8.244 -20.585  1.00  0.87           C  
ATOM   1187  H   ALA A  81      20.212  10.332 -19.566  1.00  0.87           H  
ATOM   1188  HA  ALA A  81      19.224   9.717 -22.148  1.00  0.87           H  
ATOM   1189 1HB  ALA A  81      18.699   7.496 -21.187  1.00  0.87           H  
ATOM   1190 2HB  ALA A  81      20.292   8.074 -20.633  1.00  0.87           H  
ATOM   1191 3HB  ALA A  81      18.887   8.166 -19.551  1.00  0.87           H  
ATOM   1192  N   MET A  82      16.839  10.217 -19.900  1.00  0.91           N  
ATOM   1193  CA  MET A  82      15.403  10.452 -19.821  1.00  0.91           C  
ATOM   1194  C   MET A  82      14.973  11.680 -20.614  1.00  0.91           C  
ATOM   1195  O   MET A  82      13.911  11.662 -21.230  1.00  0.91           O  
ATOM   1196  CB  MET A  82      14.936  10.535 -18.375  1.00  0.91           C  
ATOM   1197  CG  MET A  82      14.975   9.189 -17.664  1.00  0.91           C  
ATOM   1198  SD  MET A  82      14.197   9.211 -16.062  1.00  0.91           S  
ATOM   1199  CE  MET A  82      15.364  10.201 -15.203  1.00  0.91           C  
ATOM   1200  H   MET A  82      17.414  10.270 -19.058  1.00  0.91           H  
ATOM   1201  HA  MET A  82      14.904   9.593 -20.267  1.00  0.91           H  
ATOM   1202 1HB  MET A  82      15.570  11.232 -17.831  1.00  0.91           H  
ATOM   1203 2HB  MET A  82      13.924  10.915 -18.346  1.00  0.91           H  
ATOM   1204 1HG  MET A  82      14.471   8.447 -18.282  1.00  0.91           H  
ATOM   1205 2HG  MET A  82      16.004   8.875 -17.541  1.00  0.91           H  
ATOM   1206 1HE  MET A  82      15.046  10.319 -14.170  1.00  0.91           H  
ATOM   1207 2HE  MET A  82      16.342   9.716 -15.246  1.00  0.91           H  
ATOM   1208 3HE  MET A  82      15.419  11.176 -15.677  1.00  0.91           H  
ATOM   1209  N   MET A  83      15.799  12.730 -20.638  1.00  0.95           N  
ATOM   1210  CA  MET A  83      15.459  13.928 -21.406  1.00  0.95           C  
ATOM   1211  C   MET A  83      15.371  13.532 -22.886  1.00  0.95           C  
ATOM   1212  O   MET A  83      14.460  13.953 -23.613  1.00  0.95           O  
ATOM   1213  CB  MET A  83      16.473  15.040 -21.111  1.00  0.95           C  
ATOM   1214  CG  MET A  83      16.358  15.595 -19.650  1.00  0.95           C  
ATOM   1215  SD  MET A  83      17.715  16.711 -19.141  1.00  0.95           S  
ATOM   1216  CE  MET A  83      17.429  18.206 -20.012  1.00  0.95           C  
ATOM   1217  H   MET A  83      16.663  12.697 -20.096  1.00  0.95           H  
ATOM   1218  HA  MET A  83      14.472  14.272 -21.096  1.00  0.95           H  
ATOM   1219 1HB  MET A  83      17.483  14.649 -21.239  1.00  0.95           H  
ATOM   1220 2HB  MET A  83      16.344  15.865 -21.815  1.00  0.95           H  
ATOM   1221 1HG  MET A  83      15.419  16.139 -19.556  1.00  0.95           H  
ATOM   1222 2HG  MET A  83      16.326  14.758 -18.957  1.00  0.95           H  
ATOM   1223 1HE  MET A  83      18.218  18.906 -19.761  1.00  0.95           H  
ATOM   1224 2HE  MET A  83      17.439  18.013 -21.078  1.00  0.95           H  
ATOM   1225 3HE  MET A  83      16.461  18.620 -19.723  1.00  0.95           H  
ATOM   1226  N   HIS A  84      16.279  12.649 -23.323  1.00  0.99           N  
ATOM   1227  CA  HIS A  84      16.210  12.167 -24.694  1.00  0.99           C  
ATOM   1228  C   HIS A  84      14.967  11.310 -24.907  1.00  0.99           C  
ATOM   1229  O   HIS A  84      14.285  11.465 -25.921  1.00  0.99           O  
ATOM   1230  CB  HIS A  84      17.456  11.366 -25.073  1.00  0.99           C  
ATOM   1231  CG  HIS A  84      18.648  12.177 -25.451  1.00  0.99           C  
ATOM   1232  ND1 HIS A  84      18.693  12.899 -26.629  1.00  0.99           N  
ATOM   1233  CD2 HIS A  84      19.849  12.371 -24.848  1.00  0.99           C  
ATOM   1234  CE1 HIS A  84      19.871  13.491 -26.736  1.00  0.99           C  
ATOM   1235  NE2 HIS A  84      20.588  13.190 -25.682  1.00  0.99           N  
ATOM   1236  H   HIS A  84      17.027  12.335 -22.698  1.00  0.99           H  
ATOM   1237  HA  HIS A  84      16.142  13.016 -25.372  1.00  0.99           H  
ATOM   1238 1HB  HIS A  84      17.740  10.738 -24.232  1.00  0.99           H  
ATOM   1239 2HB  HIS A  84      17.216  10.701 -25.902  1.00  0.99           H  
ATOM   1240  HD2 HIS A  84      20.177  11.948 -23.896  1.00  0.99           H  
ATOM   1241  HE1 HIS A  84      20.207  14.111 -27.557  1.00  0.99           H  
ATOM   1242  HE2 HIS A  84      21.557  13.529 -25.542  1.00  0.99           H  
ATOM   1243  N   ASP A  85      14.628  10.433 -23.952  1.00  1.05           N  
ATOM   1244  CA  ASP A  85      13.417   9.636 -24.131  1.00  1.05           C  
ATOM   1245  C   ASP A  85      12.173  10.502 -24.193  1.00  1.05           C  
ATOM   1246  O   ASP A  85      11.280  10.242 -24.993  1.00  1.05           O  
ATOM   1247  CB  ASP A  85      13.203   8.581 -23.047  1.00  1.05           C  
ATOM   1248  CG  ASP A  85      14.110   7.370 -23.151  1.00  1.05           C  
ATOM   1249  OD1 ASP A  85      14.782   7.210 -24.139  1.00  1.05           O  
ATOM   1250  OD2 ASP A  85      14.044   6.536 -22.265  1.00  1.05           O  
ATOM   1251  H   ASP A  85      15.219  10.312 -23.130  1.00  1.05           H  
ATOM   1252  HA  ASP A  85      13.504   9.106 -25.074  1.00  1.05           H  
ATOM   1253 1HB  ASP A  85      13.352   9.045 -22.073  1.00  1.05           H  
ATOM   1254 2HB  ASP A  85      12.165   8.242 -23.087  1.00  1.05           H  
ATOM   1255  N   ASP A  86      12.111  11.580 -23.407  1.00  1.11           N  
ATOM   1256  CA  ASP A  86      10.925  12.429 -23.460  1.00  1.11           C  
ATOM   1257  C   ASP A  86      10.735  12.945 -24.878  1.00  1.11           C  
ATOM   1258  O   ASP A  86       9.626  12.954 -25.418  1.00  1.11           O  
ATOM   1259  CB  ASP A  86      11.056  13.625 -22.510  1.00  1.11           C  
ATOM   1260  CG  ASP A  86      10.927  13.279 -21.031  1.00  1.11           C  
ATOM   1261  OD1 ASP A  86      10.481  12.194 -20.733  1.00  1.11           O  
ATOM   1262  OD2 ASP A  86      11.265  14.122 -20.192  1.00  1.11           O  
ATOM   1263  H   ASP A  86      12.865  11.778 -22.749  1.00  1.11           H  
ATOM   1264  HA  ASP A  86      10.055  11.837 -23.179  1.00  1.11           H  
ATOM   1265 1HB  ASP A  86      12.027  14.098 -22.668  1.00  1.11           H  
ATOM   1266 2HB  ASP A  86      10.295  14.357 -22.773  1.00  1.11           H  
ATOM   1267  N   ILE A  87      11.839  13.301 -25.527  1.00  1.19           N  
ATOM   1268  CA  ILE A  87      11.777  13.770 -26.900  1.00  1.19           C  
ATOM   1269  C   ILE A  87      11.417  12.647 -27.886  1.00  1.19           C  
ATOM   1270  O   ILE A  87      10.554  12.821 -28.747  1.00  1.19           O  
ATOM   1271  CB  ILE A  87      13.087  14.466 -27.267  1.00  1.19           C  
ATOM   1272  CG1 ILE A  87      13.185  15.727 -26.434  1.00  1.19           C  
ATOM   1273  CG2 ILE A  87      13.129  14.789 -28.749  1.00  1.19           C  
ATOM   1274  CD1 ILE A  87      14.487  16.348 -26.487  1.00  1.19           C  
ATOM   1275  H   ILE A  87      12.736  13.284 -25.034  1.00  1.19           H  
ATOM   1276  HA  ILE A  87      10.994  14.516 -26.960  1.00  1.19           H  
ATOM   1277  HB  ILE A  87      13.928  13.824 -27.002  1.00  1.19           H  
ATOM   1278 1HG1 ILE A  87      12.453  16.441 -26.800  1.00  1.19           H  
ATOM   1279 2HG1 ILE A  87      12.959  15.489 -25.395  1.00  1.19           H  
ATOM   1280 1HG2 ILE A  87      14.065  15.295 -28.990  1.00  1.19           H  
ATOM   1281 2HG2 ILE A  87      13.060  13.868 -29.324  1.00  1.19           H  
ATOM   1282 3HG2 ILE A  87      12.291  15.442 -29.006  1.00  1.19           H  
ATOM   1283 1HD1 ILE A  87      14.490  17.241 -25.896  1.00  1.19           H  
ATOM   1284 2HD1 ILE A  87      15.245  15.657 -26.111  1.00  1.19           H  
ATOM   1285 3HD1 ILE A  87      14.684  16.588 -27.512  1.00  1.19           H  
ATOM   1286  N   ILE A  88      12.045  11.479 -27.739  1.00  1.29           N  
ATOM   1287  CA  ILE A  88      11.791  10.335 -28.626  1.00  1.29           C  
ATOM   1288  C   ILE A  88      10.347   9.844 -28.555  1.00  1.29           C  
ATOM   1289  O   ILE A  88       9.715   9.605 -29.586  1.00  1.29           O  
ATOM   1290  CB  ILE A  88      12.709   9.152 -28.271  1.00  1.29           C  
ATOM   1291  CG1 ILE A  88      14.171   9.480 -28.606  1.00  1.29           C  
ATOM   1292  CG2 ILE A  88      12.252   7.887 -28.986  1.00  1.29           C  
ATOM   1293  CD1 ILE A  88      15.156   8.491 -27.998  1.00  1.29           C  
ATOM   1294  H   ILE A  88      12.741  11.391 -26.999  1.00  1.29           H  
ATOM   1295  HA  ILE A  88      11.998  10.645 -29.648  1.00  1.29           H  
ATOM   1296  HB  ILE A  88      12.654   8.979 -27.203  1.00  1.29           H  
ATOM   1297 1HG1 ILE A  88      14.296   9.474 -29.687  1.00  1.29           H  
ATOM   1298 2HG1 ILE A  88      14.405  10.477 -28.235  1.00  1.29           H  
ATOM   1299 1HG2 ILE A  88      12.898   7.058 -28.698  1.00  1.29           H  
ATOM   1300 2HG2 ILE A  88      11.223   7.655 -28.700  1.00  1.29           H  
ATOM   1301 3HG2 ILE A  88      12.304   8.037 -30.063  1.00  1.29           H  
ATOM   1302 1HD1 ILE A  88      16.171   8.777 -28.268  1.00  1.29           H  
ATOM   1303 2HD1 ILE A  88      15.056   8.501 -26.907  1.00  1.29           H  
ATOM   1304 3HD1 ILE A  88      14.951   7.491 -28.367  1.00  1.29           H  
ATOM   1305  N   ASP A  89       9.822   9.713 -27.335  1.00  1.39           N  
ATOM   1306  CA  ASP A  89       8.452   9.260 -27.100  1.00  1.39           C  
ATOM   1307  C   ASP A  89       7.447  10.399 -27.272  1.00  1.39           C  
ATOM   1308  O   ASP A  89       6.230  10.174 -27.323  1.00  1.39           O  
ATOM   1309  CB  ASP A  89       8.300   8.680 -25.677  1.00  1.39           C  
ATOM   1310  CG  ASP A  89       9.022   7.330 -25.446  1.00  1.39           C  
ATOM   1311  OD1 ASP A  89       9.236   6.627 -26.409  1.00  1.39           O  
ATOM   1312  OD2 ASP A  89       9.316   6.991 -24.289  1.00  1.39           O  
ATOM   1313  H   ASP A  89      10.405   9.928 -26.531  1.00  1.39           H  
ATOM   1314  HA  ASP A  89       8.218   8.483 -27.826  1.00  1.39           H  
ATOM   1315 1HB  ASP A  89       8.696   9.409 -24.960  1.00  1.39           H  
ATOM   1316 2HB  ASP A  89       7.239   8.560 -25.445  1.00  1.39           H  
ATOM   1317  N   CYS A  90       7.964  11.626 -27.367  1.00  1.48           N  
ATOM   1318  CA  CYS A  90       7.166  12.841 -27.474  1.00  1.48           C  
ATOM   1319  C   CYS A  90       6.214  12.986 -26.293  1.00  1.48           C  
ATOM   1320  O   CYS A  90       5.028  13.278 -26.460  1.00  1.48           O  
ATOM   1321  CB  CYS A  90       6.396  12.866 -28.795  1.00  1.48           C  
ATOM   1322  SG  CYS A  90       7.481  12.860 -30.243  1.00  1.48           S  
ATOM   1323  H   CYS A  90       8.972  11.734 -27.342  1.00  1.48           H  
ATOM   1324  HA  CYS A  90       7.853  13.690 -27.465  1.00  1.48           H  
ATOM   1325 1HB  CYS A  90       5.735  12.008 -28.865  1.00  1.48           H  
ATOM   1326 2HB  CYS A  90       5.778  13.760 -28.839  1.00  1.48           H  
ATOM   1327  HG  CYS A  90       8.387  11.998 -29.753  1.00  1.48           H  
ATOM   1328  N   ASP A  91       6.738  12.745 -25.095  1.00  1.57           N  
ATOM   1329  CA  ASP A  91       5.955  12.867 -23.878  1.00  1.57           C  
ATOM   1330  C   ASP A  91       5.876  14.306 -23.437  1.00  1.57           C  
ATOM   1331  O   ASP A  91       6.892  14.984 -23.306  1.00  1.57           O  
ATOM   1332  CB  ASP A  91       6.542  12.052 -22.719  1.00  1.57           C  
ATOM   1333  CG  ASP A  91       6.387  10.558 -22.851  1.00  1.57           C  
ATOM   1334  OD1 ASP A  91       5.649  10.106 -23.697  1.00  1.57           O  
ATOM   1335  OD2 ASP A  91       6.994   9.854 -22.075  1.00  1.57           O  
ATOM   1336  H   ASP A  91       7.737  12.541 -25.053  1.00  1.57           H  
ATOM   1337  HA  ASP A  91       4.944  12.516 -24.078  1.00  1.57           H  
ATOM   1338 1HB  ASP A  91       7.608  12.282 -22.623  1.00  1.57           H  
ATOM   1339 2HB  ASP A  91       6.071  12.363 -21.791  1.00  1.57           H  
ATOM   1340  N   ALA A  92       4.664  14.773 -23.169  1.00  1.66           N  
ATOM   1341  CA  ALA A  92       4.500  16.119 -22.647  1.00  1.66           C  
ATOM   1342  C   ALA A  92       4.698  16.134 -21.138  1.00  1.66           C  
ATOM   1343  O   ALA A  92       4.793  17.194 -20.528  1.00  1.66           O  
ATOM   1344  CB  ALA A  92       3.131  16.662 -22.990  1.00  1.66           C  
ATOM   1345  H   ALA A  92       3.854  14.191 -23.330  1.00  1.66           H  
ATOM   1346  HA  ALA A  92       5.265  16.744 -23.093  1.00  1.66           H  
ATOM   1347 1HB  ALA A  92       3.040  17.678 -22.607  1.00  1.66           H  
ATOM   1348 2HB  ALA A  92       3.004  16.669 -24.073  1.00  1.66           H  
ATOM   1349 3HB  ALA A  92       2.366  16.033 -22.538  1.00  1.66           H  
ATOM   1350  N   GLN A  93       4.759  14.949 -20.542  1.00  1.71           N  
ATOM   1351  CA  GLN A  93       4.880  14.786 -19.098  1.00  1.71           C  
ATOM   1352  C   GLN A  93       5.703  13.558 -18.751  1.00  1.71           C  
ATOM   1353  O   GLN A  93       5.502  12.481 -19.316  1.00  1.71           O  
ATOM   1354  CB  GLN A  93       3.489  14.668 -18.448  1.00  1.71           C  
ATOM   1355  CG  GLN A  93       3.496  14.556 -16.915  1.00  1.71           C  
ATOM   1356  CD  GLN A  93       2.108  14.499 -16.315  1.00  1.71           C  
ATOM   1357  OE1 GLN A  93       1.373  13.523 -16.504  1.00  1.71           O  
ATOM   1358  NE2 GLN A  93       1.731  15.547 -15.584  1.00  1.71           N  
ATOM   1359  H   GLN A  93       4.708  14.124 -21.119  1.00  1.71           H  
ATOM   1360  HA  GLN A  93       5.389  15.653 -18.686  1.00  1.71           H  
ATOM   1361 1HB  GLN A  93       2.895  15.544 -18.712  1.00  1.71           H  
ATOM   1362 2HB  GLN A  93       2.977  13.792 -18.845  1.00  1.71           H  
ATOM   1363 1HG  GLN A  93       4.035  13.657 -16.612  1.00  1.71           H  
ATOM   1364 2HG  GLN A  93       3.982  15.425 -16.511  1.00  1.71           H  
ATOM   1365 1HE2 GLN A  93       0.824  15.563 -15.162  1.00  1.71           H  
ATOM   1366 2HE2 GLN A  93       2.354  16.318 -15.452  1.00  1.71           H  
ATOM   1367  N   ARG A  94       6.589  13.725 -17.780  1.00  1.72           N  
ATOM   1368  CA  ARG A  94       7.426  12.650 -17.258  1.00  1.72           C  
ATOM   1369  C   ARG A  94       7.222  12.570 -15.768  1.00  1.72           C  
ATOM   1370  O   ARG A  94       7.171  13.592 -15.083  1.00  1.72           O  
ATOM   1371  CB  ARG A  94       8.899  12.834 -17.597  1.00  1.72           C  
ATOM   1372  CG  ARG A  94       9.807  11.755 -16.976  1.00  1.72           C  
ATOM   1373  CD  ARG A  94      11.176  11.706 -17.558  1.00  1.72           C  
ATOM   1374  NE  ARG A  94      11.939  12.935 -17.415  1.00  1.72           N  
ATOM   1375  CZ  ARG A  94      12.719  13.230 -16.338  1.00  1.72           C  
ATOM   1376  NH1 ARG A  94      12.757  12.386 -15.340  1.00  1.72           N  
ATOM   1377  NH2 ARG A  94      13.436  14.341 -16.283  1.00  1.72           N  
ATOM   1378  H   ARG A  94       6.666  14.653 -17.362  1.00  1.72           H  
ATOM   1379  HA  ARG A  94       7.104  11.707 -17.700  1.00  1.72           H  
ATOM   1380 1HB  ARG A  94       9.033  12.806 -18.680  1.00  1.72           H  
ATOM   1381 2HB  ARG A  94       9.240  13.810 -17.250  1.00  1.72           H  
ATOM   1382 1HG  ARG A  94       9.920  11.969 -15.921  1.00  1.72           H  
ATOM   1383 2HG  ARG A  94       9.350  10.775 -17.105  1.00  1.72           H  
ATOM   1384 1HD  ARG A  94      11.726  10.917 -17.056  1.00  1.72           H  
ATOM   1385 2HD  ARG A  94      11.117  11.468 -18.607  1.00  1.72           H  
ATOM   1386  HE  ARG A  94      11.887  13.584 -18.224  1.00  1.72           H  
ATOM   1387 1HH1 ARG A  94      12.191  11.552 -15.384  1.00  1.72           H  
ATOM   1388 2HH1 ARG A  94      13.331  12.569 -14.530  1.00  1.72           H  
ATOM   1389 1HH2 ARG A  94      13.402  14.994 -17.054  1.00  1.72           H  
ATOM   1390 2HH2 ARG A  94      14.034  14.539 -15.453  1.00  1.72           H  
ATOM   1391  N   ARG A  95       7.073  11.357 -15.252  1.00  1.67           N  
ATOM   1392  CA  ARG A  95       6.718  11.214 -13.853  1.00  1.67           C  
ATOM   1393  C   ARG A  95       5.441  12.046 -13.687  1.00  1.67           C  
ATOM   1394  O   ARG A  95       4.441  11.738 -14.348  1.00  1.67           O  
ATOM   1395  CB  ARG A  95       7.844  11.652 -12.910  1.00  1.67           C  
ATOM   1396  CG  ARG A  95       9.127  10.807 -13.002  1.00  1.67           C  
ATOM   1397  CD  ARG A  95       8.955   9.422 -12.450  1.00  1.67           C  
ATOM   1398  NE  ARG A  95      10.222   8.670 -12.465  1.00  1.67           N  
ATOM   1399  CZ  ARG A  95      10.657   7.892 -13.488  1.00  1.67           C  
ATOM   1400  NH1 ARG A  95       9.920   7.742 -14.564  1.00  1.67           N  
ATOM   1401  NH2 ARG A  95      11.825   7.277 -13.404  1.00  1.67           N  
ATOM   1402  H   ARG A  95       7.164  10.540 -15.838  1.00  1.67           H  
ATOM   1403  HA  ARG A  95       6.496  10.169 -13.642  1.00  1.67           H  
ATOM   1404 1HB  ARG A  95       8.131  12.685 -13.078  1.00  1.67           H  
ATOM   1405 2HB  ARG A  95       7.493  11.578 -11.880  1.00  1.67           H  
ATOM   1406 1HG  ARG A  95       9.421  10.707 -14.038  1.00  1.67           H  
ATOM   1407 2HG  ARG A  95       9.925  11.301 -12.447  1.00  1.67           H  
ATOM   1408 1HD  ARG A  95       8.605   9.481 -11.420  1.00  1.67           H  
ATOM   1409 2HD  ARG A  95       8.226   8.878 -13.051  1.00  1.67           H  
ATOM   1410  HE  ARG A  95      10.819   8.750 -11.658  1.00  1.67           H  
ATOM   1411 1HH1 ARG A  95       9.026   8.201 -14.626  1.00  1.67           H  
ATOM   1412 2HH1 ARG A  95      10.245   7.158 -15.322  1.00  1.67           H  
ATOM   1413 1HH2 ARG A  95      12.398   7.384 -12.582  1.00  1.67           H  
ATOM   1414 2HH2 ARG A  95      12.146   6.699 -14.169  1.00  1.67           H  
ATOM   1415  N   SER A  96       5.473  13.099 -12.868  1.00  1.58           N  
ATOM   1416  CA  SER A  96       4.297  13.939 -12.646  1.00  1.58           C  
ATOM   1417  C   SER A  96       4.510  15.414 -13.031  1.00  1.58           C  
ATOM   1418  O   SER A  96       3.748  16.280 -12.596  1.00  1.58           O  
ATOM   1419  CB  SER A  96       3.872  13.849 -11.198  1.00  1.58           C  
ATOM   1420  OG  SER A  96       4.907  14.253 -10.345  1.00  1.58           O  
ATOM   1421  H   SER A  96       6.324  13.324 -12.379  1.00  1.58           H  
ATOM   1422  HA  SER A  96       3.485  13.555 -13.265  1.00  1.58           H  
ATOM   1423 1HB  SER A  96       2.997  14.477 -11.038  1.00  1.58           H  
ATOM   1424 2HB  SER A  96       3.585  12.824 -10.968  1.00  1.58           H  
ATOM   1425  HG  SER A  96       5.076  15.176 -10.557  1.00  1.58           H  
ATOM   1426  N   LYS A  97       5.540  15.709 -13.831  1.00  1.44           N  
ATOM   1427  CA  LYS A  97       5.825  17.098 -14.210  1.00  1.44           C  
ATOM   1428  C   LYS A  97       5.965  17.246 -15.732  1.00  1.44           C  
ATOM   1429  O   LYS A  97       6.334  16.289 -16.414  1.00  1.44           O  
ATOM   1430  CB  LYS A  97       7.117  17.563 -13.525  1.00  1.44           C  
ATOM   1431  CG  LYS A  97       8.375  16.818 -13.974  1.00  1.44           C  
ATOM   1432  CD  LYS A  97       9.605  17.263 -13.168  1.00  1.44           C  
ATOM   1433  CE  LYS A  97      10.867  16.538 -13.622  1.00  1.44           C  
ATOM   1434  NZ  LYS A  97      12.041  16.868 -12.758  1.00  1.44           N  
ATOM   1435  H   LYS A  97       6.132  14.954 -14.182  1.00  1.44           H  
ATOM   1436  HA  LYS A  97       5.007  17.704 -13.847  1.00  1.44           H  
ATOM   1437 1HB  LYS A  97       7.283  18.620 -13.715  1.00  1.44           H  
ATOM   1438 2HB  LYS A  97       7.021  17.437 -12.449  1.00  1.44           H  
ATOM   1439 1HG  LYS A  97       8.228  15.741 -13.860  1.00  1.44           H  
ATOM   1440 2HG  LYS A  97       8.552  17.033 -15.033  1.00  1.44           H  
ATOM   1441 1HD  LYS A  97       9.751  18.337 -13.302  1.00  1.44           H  
ATOM   1442 2HD  LYS A  97       9.444  17.065 -12.111  1.00  1.44           H  
ATOM   1443 1HE  LYS A  97      10.691  15.464 -13.583  1.00  1.44           H  
ATOM   1444 2HE  LYS A  97      11.099  16.822 -14.651  1.00  1.44           H  
ATOM   1445 1HZ  LYS A  97      12.865  16.374 -13.070  1.00  1.44           H  
ATOM   1446 2HZ  LYS A  97      12.267  17.872 -12.778  1.00  1.44           H  
ATOM   1447 3HZ  LYS A  97      11.843  16.600 -11.816  1.00  1.44           H  
ATOM   1448  N   PRO A  98       5.693  18.426 -16.315  1.00  1.30           N  
ATOM   1449  CA  PRO A  98       5.852  18.679 -17.731  1.00  1.30           C  
ATOM   1450  C   PRO A  98       7.252  18.317 -18.179  1.00  1.30           C  
ATOM   1451  O   PRO A  98       8.233  18.616 -17.502  1.00  1.30           O  
ATOM   1452  CB  PRO A  98       5.591  20.181 -17.828  1.00  1.30           C  
ATOM   1453  CG  PRO A  98       4.655  20.476 -16.679  1.00  1.30           C  
ATOM   1454  CD  PRO A  98       5.127  19.572 -15.556  1.00  1.30           C  
ATOM   1455  HA  PRO A  98       5.097  18.111 -18.289  1.00  1.30           H  
ATOM   1456 1HB  PRO A  98       6.525  20.711 -17.735  1.00  1.30           H  
ATOM   1457 2HB  PRO A  98       5.176  20.427 -18.819  1.00  1.30           H  
ATOM   1458 1HG  PRO A  98       4.709  21.544 -16.415  1.00  1.30           H  
ATOM   1459 2HG  PRO A  98       3.616  20.274 -16.981  1.00  1.30           H  
ATOM   1460 1HD  PRO A  98       5.891  20.071 -14.946  1.00  1.30           H  
ATOM   1461 2HD  PRO A  98       4.238  19.293 -14.982  1.00  1.30           H  
ATOM   1462  N   ALA A  99       7.345  17.688 -19.331  1.00  1.17           N  
ATOM   1463  CA  ALA A  99       8.628  17.267 -19.883  1.00  1.17           C  
ATOM   1464  C   ALA A  99       9.520  18.463 -20.179  1.00  1.17           C  
ATOM   1465  O   ALA A  99       9.037  19.484 -20.685  1.00  1.17           O  
ATOM   1466  CB  ALA A  99       8.412  16.472 -21.151  1.00  1.17           C  
ATOM   1467  H   ALA A  99       6.479  17.487 -19.833  1.00  1.17           H  
ATOM   1468  HA  ALA A  99       9.129  16.636 -19.147  1.00  1.17           H  
ATOM   1469 1HB  ALA A  99       9.368  16.146 -21.538  1.00  1.17           H  
ATOM   1470 2HB  ALA A  99       7.796  15.600 -20.930  1.00  1.17           H  
ATOM   1471 3HB  ALA A  99       7.910  17.086 -21.896  1.00  1.17           H  
ATOM   1472  N   ALA A 100      10.846  18.306 -20.004  1.00  1.06           N  
ATOM   1473  CA  ALA A 100      11.795  19.396 -20.311  1.00  1.06           C  
ATOM   1474  C   ALA A 100      11.618  19.815 -21.774  1.00  1.06           C  
ATOM   1475  O   ALA A 100      11.754  20.982 -22.140  1.00  1.06           O  
ATOM   1476  CB  ALA A 100      13.233  18.963 -20.036  1.00  1.06           C  
ATOM   1477  H   ALA A 100      11.194  17.437 -19.613  1.00  1.06           H  
ATOM   1478  HA  ALA A 100      11.556  20.246 -19.675  1.00  1.06           H  
ATOM   1479 1HB  ALA A 100      13.917  19.780 -20.257  1.00  1.06           H  
ATOM   1480 2HB  ALA A 100      13.336  18.683 -18.988  1.00  1.06           H  
ATOM   1481 3HB  ALA A 100      13.485  18.108 -20.665  1.00  1.06           H  
ATOM   1482  N   HIS A 101      11.258  18.840 -22.598  1.00  0.98           N  
ATOM   1483  CA  HIS A 101      10.961  18.998 -24.014  1.00  0.98           C  
ATOM   1484  C   HIS A 101       9.960  20.128 -24.264  1.00  0.98           C  
ATOM   1485  O   HIS A 101      10.057  20.837 -25.267  1.00  0.98           O  
ATOM   1486  CB  HIS A 101      10.397  17.680 -24.542  1.00  0.98           C  
ATOM   1487  CG  HIS A 101       9.948  17.659 -25.957  1.00  0.98           C  
ATOM   1488  ND1 HIS A 101       9.345  16.554 -26.517  1.00  0.98           N  
ATOM   1489  CD2 HIS A 101       9.981  18.590 -26.919  1.00  0.98           C  
ATOM   1490  CE1 HIS A 101       9.050  16.802 -27.775  1.00  0.98           C  
ATOM   1491  NE2 HIS A 101       9.421  18.031 -28.049  1.00  0.98           N  
ATOM   1492  H   HIS A 101      11.172  17.915 -22.203  1.00  0.98           H  
ATOM   1493  HA  HIS A 101      11.877  19.233 -24.557  1.00  0.98           H  
ATOM   1494 1HB  HIS A 101      11.141  16.894 -24.413  1.00  0.98           H  
ATOM   1495 2HB  HIS A 101       9.539  17.399 -23.932  1.00  0.98           H  
ATOM   1496  HD2 HIS A 101      10.378  19.593 -26.822  1.00  0.98           H  
ATOM   1497  HE1 HIS A 101       8.576  16.103 -28.467  1.00  0.98           H  
ATOM   1498  HE2 HIS A 101       9.317  18.498 -28.943  1.00  0.98           H  
ATOM   1499  N   THR A 102       8.943  20.234 -23.399  1.00  0.93           N  
ATOM   1500  CA  THR A 102       7.879  21.207 -23.581  1.00  0.93           C  
ATOM   1501  C   THR A 102       8.099  22.464 -22.745  1.00  0.93           C  
ATOM   1502  O   THR A 102       7.577  23.532 -23.067  1.00  0.93           O  
ATOM   1503  CB  THR A 102       6.532  20.588 -23.176  1.00  0.93           C  
ATOM   1504  OG1 THR A 102       6.544  20.271 -21.772  1.00  0.93           O  
ATOM   1505  CG2 THR A 102       6.310  19.312 -23.961  1.00  0.93           C  
ATOM   1506  H   THR A 102       8.926  19.654 -22.566  1.00  0.93           H  
ATOM   1507  HA  THR A 102       7.844  21.494 -24.632  1.00  0.93           H  
ATOM   1508  HB  THR A 102       5.726  21.288 -23.383  1.00  0.93           H  
ATOM   1509  HG1 THR A 102       7.461  20.042 -21.489  1.00  0.93           H  
ATOM   1510 1HG2 THR A 102       5.359  18.893 -23.669  1.00  0.93           H  
ATOM   1511 2HG2 THR A 102       6.300  19.533 -25.026  1.00  0.93           H  
ATOM   1512 3HG2 THR A 102       7.109  18.602 -23.747  1.00  0.93           H  
ATOM   1513  N   VAL A 103       8.901  22.345 -21.689  1.00  0.90           N  
ATOM   1514  CA  VAL A 103       9.161  23.471 -20.800  1.00  0.90           C  
ATOM   1515  C   VAL A 103      10.219  24.405 -21.382  1.00  0.90           C  
ATOM   1516  O   VAL A 103      10.082  25.628 -21.326  1.00  0.90           O  
ATOM   1517  CB  VAL A 103       9.621  22.982 -19.413  1.00  0.90           C  
ATOM   1518  CG1 VAL A 103       9.999  24.153 -18.547  1.00  0.90           C  
ATOM   1519  CG2 VAL A 103       8.532  22.205 -18.759  1.00  0.90           C  
ATOM   1520  H   VAL A 103       9.288  21.430 -21.467  1.00  0.90           H  
ATOM   1521  HA  VAL A 103       8.234  24.029 -20.676  1.00  0.90           H  
ATOM   1522  HB  VAL A 103      10.492  22.355 -19.535  1.00  0.90           H  
ATOM   1523 1HG1 VAL A 103      10.337  23.793 -17.575  1.00  0.90           H  
ATOM   1524 2HG1 VAL A 103      10.794  24.710 -19.027  1.00  0.90           H  
ATOM   1525 3HG1 VAL A 103       9.135  24.799 -18.415  1.00  0.90           H  
ATOM   1526 1HG2 VAL A 103       8.866  21.855 -17.795  1.00  0.90           H  
ATOM   1527 2HG2 VAL A 103       7.658  22.842 -18.632  1.00  0.90           H  
ATOM   1528 3HG2 VAL A 103       8.267  21.357 -19.374  1.00  0.90           H  
ATOM   1529  N   PHE A 104      11.287  23.818 -21.921  1.00  0.88           N  
ATOM   1530  CA  PHE A 104      12.414  24.579 -22.433  1.00  0.88           C  
ATOM   1531  C   PHE A 104      12.562  24.516 -23.963  1.00  0.88           C  
ATOM   1532  O   PHE A 104      13.334  25.282 -24.562  1.00  0.88           O  
ATOM   1533  CB  PHE A 104      13.648  24.015 -21.783  1.00  0.88           C  
ATOM   1534  CG  PHE A 104      13.567  24.047 -20.312  1.00  0.88           C  
ATOM   1535  CD1 PHE A 104      13.346  22.887 -19.645  1.00  0.88           C  
ATOM   1536  CD2 PHE A 104      13.700  25.222 -19.590  1.00  0.88           C  
ATOM   1537  CE1 PHE A 104      13.256  22.856 -18.292  1.00  0.88           C  
ATOM   1538  CE2 PHE A 104      13.619  25.204 -18.216  1.00  0.88           C  
ATOM   1539  CZ  PHE A 104      13.394  24.016 -17.563  1.00  0.88           C  
ATOM   1540  H   PHE A 104      11.346  22.802 -21.943  1.00  0.88           H  
ATOM   1541  HA  PHE A 104      12.289  25.621 -22.140  1.00  0.88           H  
ATOM   1542 1HB  PHE A 104      13.803  22.980 -22.106  1.00  0.88           H  
ATOM   1543 2HB  PHE A 104      14.492  24.584 -22.078  1.00  0.88           H  
ATOM   1544  HD1 PHE A 104      13.240  21.980 -20.222  1.00  0.88           H  
ATOM   1545  HD2 PHE A 104      13.875  26.161 -20.115  1.00  0.88           H  
ATOM   1546  HE1 PHE A 104      13.083  21.920 -17.805  1.00  0.88           H  
ATOM   1547  HE2 PHE A 104      13.728  26.130 -17.647  1.00  0.88           H  
ATOM   1548  HZ  PHE A 104      13.327  24.000 -16.477  1.00  0.88           H  
ATOM   1549  N   GLY A 105      11.817  23.602 -24.582  1.00  0.86           N  
ATOM   1550  CA  GLY A 105      11.859  23.350 -26.019  1.00  0.86           C  
ATOM   1551  C   GLY A 105      12.778  22.179 -26.355  1.00  0.86           C  
ATOM   1552  O   GLY A 105      13.824  22.000 -25.726  1.00  0.86           O  
ATOM   1553  H   GLY A 105      11.193  23.034 -24.023  1.00  0.86           H  
ATOM   1554 1HA  GLY A 105      10.849  23.129 -26.369  1.00  0.86           H  
ATOM   1555 2HA  GLY A 105      12.194  24.246 -26.541  1.00  0.86           H  
ATOM   1556  N   GLU A 106      12.418  21.424 -27.395  1.00  0.84           N  
ATOM   1557  CA  GLU A 106      13.186  20.255 -27.823  1.00  0.84           C  
ATOM   1558  C   GLU A 106      14.711  20.450 -27.878  1.00  0.84           C  
ATOM   1559  O   GLU A 106      15.402  19.791 -27.109  1.00  0.84           O  
ATOM   1560  CB  GLU A 106      12.638  19.712 -29.152  1.00  0.84           C  
ATOM   1561  CG  GLU A 106      13.379  18.536 -29.705  1.00  0.84           C  
ATOM   1562  CD  GLU A 106      12.765  17.997 -30.963  1.00  0.84           C  
ATOM   1563  OE1 GLU A 106      11.731  18.489 -31.348  1.00  0.84           O  
ATOM   1564  OE2 GLU A 106      13.332  17.106 -31.553  1.00  0.84           O  
ATOM   1565  H   GLU A 106      11.554  21.646 -27.872  1.00  0.84           H  
ATOM   1566  HA  GLU A 106      13.007  19.472 -27.084  1.00  0.84           H  
ATOM   1567 1HB  GLU A 106      11.640  19.363 -28.992  1.00  0.84           H  
ATOM   1568 2HB  GLU A 106      12.550  20.471 -29.901  1.00  0.84           H  
ATOM   1569 1HG  GLU A 106      14.403  18.827 -29.906  1.00  0.84           H  
ATOM   1570 2HG  GLU A 106      13.386  17.767 -28.958  1.00  0.84           H  
ATOM   1571  N   PRO A 107      15.292  21.346 -28.715  1.00  0.83           N  
ATOM   1572  CA  PRO A 107      16.727  21.529 -28.828  1.00  0.83           C  
ATOM   1573  C   PRO A 107      17.376  22.019 -27.547  1.00  0.83           C  
ATOM   1574  O   PRO A 107      18.576  21.826 -27.349  1.00  0.83           O  
ATOM   1575  CB  PRO A 107      16.854  22.576 -29.939  1.00  0.83           C  
ATOM   1576  CG  PRO A 107      15.531  23.297 -29.948  1.00  0.83           C  
ATOM   1577  CD  PRO A 107      14.517  22.245 -29.602  1.00  0.83           C  
ATOM   1578  HA  PRO A 107      17.184  20.590 -29.146  1.00  0.83           H  
ATOM   1579 1HB  PRO A 107      17.698  23.249 -29.720  1.00  0.83           H  
ATOM   1580 2HB  PRO A 107      17.079  22.082 -30.895  1.00  0.83           H  
ATOM   1581 1HG  PRO A 107      15.549  24.122 -29.217  1.00  0.83           H  
ATOM   1582 2HG  PRO A 107      15.351  23.749 -30.934  1.00  0.83           H  
ATOM   1583 1HD  PRO A 107      13.688  22.730 -29.114  1.00  0.83           H  
ATOM   1584 2HD  PRO A 107      14.230  21.725 -30.522  1.00  0.83           H  
ATOM   1585  N   THR A 108      16.603  22.639 -26.656  1.00  0.82           N  
ATOM   1586  CA  THR A 108      17.196  23.138 -25.440  1.00  0.82           C  
ATOM   1587  C   THR A 108      17.424  21.930 -24.556  1.00  0.82           C  
ATOM   1588  O   THR A 108      18.493  21.749 -23.966  1.00  0.82           O  
ATOM   1589  CB  THR A 108      16.267  24.098 -24.703  1.00  0.82           C  
ATOM   1590  OG1 THR A 108      15.890  25.209 -25.518  1.00  0.82           O  
ATOM   1591  CG2 THR A 108      16.978  24.602 -23.533  1.00  0.82           C  
ATOM   1592  H   THR A 108      15.601  22.737 -26.779  1.00  0.82           H  
ATOM   1593  HA  THR A 108      18.152  23.615 -25.656  1.00  0.82           H  
ATOM   1594  HB  THR A 108      15.372  23.568 -24.391  1.00  0.82           H  
ATOM   1595  HG1 THR A 108      14.970  25.481 -25.233  1.00  0.82           H  
ATOM   1596 1HG2 THR A 108      16.352  25.283 -22.978  1.00  0.82           H  
ATOM   1597 2HG2 THR A 108      17.245  23.753 -22.925  1.00  0.82           H  
ATOM   1598 3HG2 THR A 108      17.873  25.124 -23.853  1.00  0.82           H  
ATOM   1599  N   ALA A 109      16.374  21.108 -24.476  1.00  0.82           N  
ATOM   1600  CA  ALA A 109      16.349  19.881 -23.706  1.00  0.82           C  
ATOM   1601  C   ALA A 109      17.391  18.897 -24.242  1.00  0.82           C  
ATOM   1602  O   ALA A 109      18.069  18.227 -23.466  1.00  0.82           O  
ATOM   1603  CB  ALA A 109      14.952  19.299 -23.742  1.00  0.82           C  
ATOM   1604  H   ALA A 109      15.533  21.357 -25.000  1.00  0.82           H  
ATOM   1605  HA  ALA A 109      16.607  20.111 -22.676  1.00  0.82           H  
ATOM   1606 1HB  ALA A 109      14.913  18.385 -23.152  1.00  0.82           H  
ATOM   1607 2HB  ALA A 109      14.249  20.029 -23.335  1.00  0.82           H  
ATOM   1608 3HB  ALA A 109      14.684  19.089 -24.760  1.00  0.82           H  
ATOM   1609  N   ILE A 110      17.577  18.857 -25.569  1.00  0.82           N  
ATOM   1610  CA  ILE A 110      18.592  17.974 -26.142  1.00  0.82           C  
ATOM   1611  C   ILE A 110      19.972  18.385 -25.692  1.00  0.82           C  
ATOM   1612  O   ILE A 110      20.750  17.545 -25.228  1.00  0.82           O  
ATOM   1613  CB  ILE A 110      18.575  17.980 -27.681  1.00  0.82           C  
ATOM   1614  CG1 ILE A 110      17.325  17.324 -28.165  1.00  0.82           C  
ATOM   1615  CG2 ILE A 110      19.816  17.310 -28.226  1.00  0.82           C  
ATOM   1616  CD1 ILE A 110      17.033  17.479 -29.630  1.00  0.82           C  
ATOM   1617  H   ILE A 110      16.972  19.405 -26.178  1.00  0.82           H  
ATOM   1618  HA  ILE A 110      18.404  16.960 -25.800  1.00  0.82           H  
ATOM   1619  HB  ILE A 110      18.554  19.007 -28.027  1.00  0.82           H  
ATOM   1620 1HG1 ILE A 110      17.374  16.261 -27.928  1.00  0.82           H  
ATOM   1621 2HG1 ILE A 110      16.526  17.758 -27.626  1.00  0.82           H  
ATOM   1622 1HG2 ILE A 110      19.795  17.337 -29.313  1.00  0.82           H  
ATOM   1623 2HG2 ILE A 110      20.708  17.828 -27.870  1.00  0.82           H  
ATOM   1624 3HG2 ILE A 110      19.845  16.290 -27.892  1.00  0.82           H  
ATOM   1625 1HD1 ILE A 110      16.091  16.977 -29.866  1.00  0.82           H  
ATOM   1626 2HD1 ILE A 110      16.947  18.522 -29.886  1.00  0.82           H  
ATOM   1627 3HD1 ILE A 110      17.835  17.032 -30.210  1.00  0.82           H  
ATOM   1628  N   VAL A 111      20.271  19.677 -25.772  1.00  0.82           N  
ATOM   1629  CA  VAL A 111      21.573  20.127 -25.340  1.00  0.82           C  
ATOM   1630  C   VAL A 111      21.751  19.896 -23.848  1.00  0.82           C  
ATOM   1631  O   VAL A 111      22.809  19.428 -23.423  1.00  0.82           O  
ATOM   1632  CB  VAL A 111      21.793  21.593 -25.687  1.00  0.82           C  
ATOM   1633  CG1 VAL A 111      23.078  22.068 -25.059  1.00  0.82           C  
ATOM   1634  CG2 VAL A 111      21.866  21.747 -27.184  1.00  0.82           C  
ATOM   1635  H   VAL A 111      19.606  20.350 -26.162  1.00  0.82           H  
ATOM   1636  HA  VAL A 111      22.326  19.542 -25.871  1.00  0.82           H  
ATOM   1637  HB  VAL A 111      20.965  22.186 -25.296  1.00  0.82           H  
ATOM   1638 1HG1 VAL A 111      23.231  23.111 -25.311  1.00  0.82           H  
ATOM   1639 2HG1 VAL A 111      23.018  21.952 -23.977  1.00  0.82           H  
ATOM   1640 3HG1 VAL A 111      23.909  21.477 -25.441  1.00  0.82           H  
ATOM   1641 1HG2 VAL A 111      22.018  22.795 -27.433  1.00  0.82           H  
ATOM   1642 2HG2 VAL A 111      22.694  21.155 -27.569  1.00  0.82           H  
ATOM   1643 3HG2 VAL A 111      20.943  21.399 -27.631  1.00  0.82           H  
ATOM   1644  N   GLY A 112      20.720  20.202 -23.048  1.00  0.83           N  
ATOM   1645  CA  GLY A 112      20.791  19.984 -21.607  1.00  0.83           C  
ATOM   1646  C   GLY A 112      21.070  18.507 -21.307  1.00  0.83           C  
ATOM   1647  O   GLY A 112      21.906  18.185 -20.457  1.00  0.83           O  
ATOM   1648  H   GLY A 112      19.871  20.601 -23.447  1.00  0.83           H  
ATOM   1649 1HA  GLY A 112      21.572  20.611 -21.179  1.00  0.83           H  
ATOM   1650 2HA  GLY A 112      19.846  20.284 -21.155  1.00  0.83           H  
ATOM   1651  N   GLY A 113      20.408  17.617 -22.051  1.00  0.84           N  
ATOM   1652  CA  GLY A 113      20.572  16.177 -21.919  1.00  0.84           C  
ATOM   1653  C   GLY A 113      22.018  15.766 -22.174  1.00  0.84           C  
ATOM   1654  O   GLY A 113      22.638  15.073 -21.357  1.00  0.84           O  
ATOM   1655  H   GLY A 113      19.725  17.951 -22.726  1.00  0.84           H  
ATOM   1656 1HA  GLY A 113      20.268  15.879 -20.922  1.00  0.84           H  
ATOM   1657 2HA  GLY A 113      19.913  15.675 -22.630  1.00  0.84           H  
ATOM   1658  N   ASP A 114      22.560  16.186 -23.315  1.00  0.85           N  
ATOM   1659  CA  ASP A 114      23.943  15.867 -23.645  1.00  0.85           C  
ATOM   1660  C   ASP A 114      24.903  16.478 -22.629  1.00  0.85           C  
ATOM   1661  O   ASP A 114      25.881  15.834 -22.232  1.00  0.85           O  
ATOM   1662  CB  ASP A 114      24.260  16.319 -25.060  1.00  0.85           C  
ATOM   1663  CG  ASP A 114      23.577  15.417 -26.069  1.00  0.85           C  
ATOM   1664  OD1 ASP A 114      23.105  14.371 -25.651  1.00  0.85           O  
ATOM   1665  OD2 ASP A 114      23.536  15.745 -27.231  1.00  0.85           O  
ATOM   1666  H   ASP A 114      21.996  16.749 -23.957  1.00  0.85           H  
ATOM   1667  HA  ASP A 114      24.060  14.785 -23.608  1.00  0.85           H  
ATOM   1668 1HB  ASP A 114      23.902  17.344 -25.201  1.00  0.85           H  
ATOM   1669 2HB  ASP A 114      25.336  16.309 -25.227  1.00  0.85           H  
ATOM   1670  N   GLY A 115      24.568  17.680 -22.150  1.00  0.85           N  
ATOM   1671  CA  GLY A 115      25.330  18.382 -21.135  1.00  0.85           C  
ATOM   1672  C   GLY A 115      25.465  17.475 -19.928  1.00  0.85           C  
ATOM   1673  O   GLY A 115      26.572  17.255 -19.435  1.00  0.85           O  
ATOM   1674  H   GLY A 115      23.753  18.152 -22.532  1.00  0.85           H  
ATOM   1675 1HA  GLY A 115      26.312  18.651 -21.522  1.00  0.85           H  
ATOM   1676 2HA  GLY A 115      24.807  19.299 -20.862  1.00  0.85           H  
ATOM   1677  N   LEU A 116      24.340  16.921 -19.475  1.00  0.86           N  
ATOM   1678  CA  LEU A 116      24.346  15.994 -18.358  1.00  0.86           C  
ATOM   1679  C   LEU A 116      25.183  14.759 -18.576  1.00  0.86           C  
ATOM   1680  O   LEU A 116      25.897  14.329 -17.667  1.00  0.86           O  
ATOM   1681  CB  LEU A 116      22.943  15.546 -18.024  1.00  0.86           C  
ATOM   1682  CG  LEU A 116      22.174  16.459 -17.339  1.00  0.86           C  
ATOM   1683  CD1 LEU A 116      20.782  15.932 -17.254  1.00  0.86           C  
ATOM   1684  CD2 LEU A 116      22.821  16.556 -15.999  1.00  0.86           C  
ATOM   1685  H   LEU A 116      23.455  17.169 -19.922  1.00  0.86           H  
ATOM   1686  HA  LEU A 116      24.744  16.522 -17.500  1.00  0.86           H  
ATOM   1687 1HB  LEU A 116      22.422  15.289 -18.932  1.00  0.86           H  
ATOM   1688 2HB  LEU A 116      23.019  14.682 -17.420  1.00  0.86           H  
ATOM   1689  HG  LEU A 116      22.162  17.416 -17.836  1.00  0.86           H  
ATOM   1690 1HD1 LEU A 116      20.135  16.582 -16.686  1.00  0.86           H  
ATOM   1691 2HD1 LEU A 116      20.391  15.823 -18.257  1.00  0.86           H  
ATOM   1692 3HD1 LEU A 116      20.828  14.970 -16.777  1.00  0.86           H  
ATOM   1693 1HD2 LEU A 116      22.316  17.184 -15.365  1.00  0.86           H  
ATOM   1694 2HD2 LEU A 116      22.817  15.592 -15.581  1.00  0.86           H  
ATOM   1695 3HD2 LEU A 116      23.839  16.904 -16.105  1.00  0.86           H  
ATOM   1696  N   PHE A 117      25.132  14.183 -19.762  1.00  0.85           N  
ATOM   1697  CA  PHE A 117      25.953  13.010 -20.005  1.00  0.85           C  
ATOM   1698  C   PHE A 117      27.426  13.343 -19.753  1.00  0.85           C  
ATOM   1699  O   PHE A 117      28.129  12.645 -19.007  1.00  0.85           O  
ATOM   1700  CB  PHE A 117      25.748  12.491 -21.422  1.00  0.85           C  
ATOM   1701  CG  PHE A 117      26.646  11.352 -21.780  1.00  0.85           C  
ATOM   1702  CD1 PHE A 117      26.385  10.079 -21.319  1.00  0.85           C  
ATOM   1703  CD2 PHE A 117      27.743  11.551 -22.592  1.00  0.85           C  
ATOM   1704  CE1 PHE A 117      27.203   9.018 -21.652  1.00  0.85           C  
ATOM   1705  CE2 PHE A 117      28.560  10.506 -22.938  1.00  0.85           C  
ATOM   1706  CZ  PHE A 117      28.292   9.231 -22.465  1.00  0.85           C  
ATOM   1707  H   PHE A 117      24.507  14.556 -20.483  1.00  0.85           H  
ATOM   1708  HA  PHE A 117      25.651  12.231 -19.307  1.00  0.85           H  
ATOM   1709 1HB  PHE A 117      24.715  12.173 -21.547  1.00  0.85           H  
ATOM   1710 2HB  PHE A 117      25.928  13.297 -22.131  1.00  0.85           H  
ATOM   1711  HD1 PHE A 117      25.525   9.929 -20.689  1.00  0.85           H  
ATOM   1712  HD2 PHE A 117      27.951  12.554 -22.960  1.00  0.85           H  
ATOM   1713  HE1 PHE A 117      26.985   8.016 -21.276  1.00  0.85           H  
ATOM   1714  HE2 PHE A 117      29.418  10.682 -23.583  1.00  0.85           H  
ATOM   1715  HZ  PHE A 117      28.940   8.398 -22.736  1.00  0.85           H  
ATOM   1716  N   PHE A 118      27.888  14.436 -20.356  1.00  0.84           N  
ATOM   1717  CA  PHE A 118      29.287  14.804 -20.217  1.00  0.84           C  
ATOM   1718  C   PHE A 118      29.606  15.313 -18.812  1.00  0.84           C  
ATOM   1719  O   PHE A 118      30.715  15.100 -18.306  1.00  0.84           O  
ATOM   1720  CB  PHE A 118      29.646  15.820 -21.282  1.00  0.84           C  
ATOM   1721  CG  PHE A 118      29.681  15.166 -22.629  1.00  0.84           C  
ATOM   1722  CD1 PHE A 118      28.748  15.483 -23.597  1.00  0.84           C  
ATOM   1723  CD2 PHE A 118      30.630  14.197 -22.911  1.00  0.84           C  
ATOM   1724  CE1 PHE A 118      28.761  14.853 -24.826  1.00  0.84           C  
ATOM   1725  CE2 PHE A 118      30.654  13.562 -24.134  1.00  0.84           C  
ATOM   1726  CZ  PHE A 118      29.716  13.890 -25.096  1.00  0.84           C  
ATOM   1727  H   PHE A 118      27.255  14.997 -20.935  1.00  0.84           H  
ATOM   1728  HA  PHE A 118      29.887  13.911 -20.395  1.00  0.84           H  
ATOM   1729 1HB  PHE A 118      28.893  16.615 -21.298  1.00  0.84           H  
ATOM   1730 2HB  PHE A 118      30.614  16.265 -21.076  1.00  0.84           H  
ATOM   1731  HD1 PHE A 118      27.995  16.237 -23.378  1.00  0.84           H  
ATOM   1732  HD2 PHE A 118      31.361  13.940 -22.151  1.00  0.84           H  
ATOM   1733  HE1 PHE A 118      28.015  15.114 -25.579  1.00  0.84           H  
ATOM   1734  HE2 PHE A 118      31.406  12.803 -24.341  1.00  0.84           H  
ATOM   1735  HZ  PHE A 118      29.729  13.389 -26.064  1.00  0.84           H  
ATOM   1736  N   HIS A 119      28.624  15.931 -18.155  1.00  0.82           N  
ATOM   1737  CA  HIS A 119      28.795  16.371 -16.783  1.00  0.82           C  
ATOM   1738  C   HIS A 119      29.090  15.150 -15.951  1.00  0.82           C  
ATOM   1739  O   HIS A 119      29.959  15.182 -15.086  1.00  0.82           O  
ATOM   1740  CB  HIS A 119      27.572  17.043 -16.185  1.00  0.82           C  
ATOM   1741  CG  HIS A 119      27.844  17.577 -14.795  1.00  0.82           C  
ATOM   1742  ND1 HIS A 119      28.472  18.786 -14.572  1.00  0.82           N  
ATOM   1743  CD2 HIS A 119      27.617  17.044 -13.571  1.00  0.82           C  
ATOM   1744  CE1 HIS A 119      28.587  18.987 -13.268  1.00  0.82           C  
ATOM   1745  NE2 HIS A 119      28.078  17.943 -12.640  1.00  0.82           N  
ATOM   1746  H   HIS A 119      27.742  16.118 -18.622  1.00  0.82           H  
ATOM   1747  HA  HIS A 119      29.639  17.054 -16.707  1.00  0.82           H  
ATOM   1748 1HB  HIS A 119      27.250  17.861 -16.830  1.00  0.82           H  
ATOM   1749 2HB  HIS A 119      26.755  16.327 -16.122  1.00  0.82           H  
ATOM   1750  HD1 HIS A 119      28.796  19.422 -15.274  1.00  0.82           H  
ATOM   1751  HD2 HIS A 119      27.179  16.113 -13.246  1.00  0.82           H  
ATOM   1752  HE1 HIS A 119      29.049  19.896 -12.883  1.00  0.82           H  
ATOM   1753  N   GLY A 120      28.323  14.078 -16.171  1.00  0.80           N  
ATOM   1754  CA  GLY A 120      28.518  12.867 -15.410  1.00  0.80           C  
ATOM   1755  C   GLY A 120      29.947  12.364 -15.550  1.00  0.80           C  
ATOM   1756  O   GLY A 120      30.558  11.940 -14.566  1.00  0.80           O  
ATOM   1757  H   GLY A 120      27.592  14.109 -16.882  1.00  0.80           H  
ATOM   1758 1HA  GLY A 120      28.316  13.097 -14.379  1.00  0.80           H  
ATOM   1759 2HA  GLY A 120      27.808  12.105 -15.734  1.00  0.80           H  
ATOM   1760  N   PHE A 121      30.524  12.453 -16.745  1.00  0.78           N  
ATOM   1761  CA  PHE A 121      31.919  12.047 -16.859  1.00  0.78           C  
ATOM   1762  C   PHE A 121      32.803  12.942 -15.981  1.00  0.78           C  
ATOM   1763  O   PHE A 121      33.732  12.462 -15.315  1.00  0.78           O  
ATOM   1764  CB  PHE A 121      32.411  12.119 -18.300  1.00  0.78           C  
ATOM   1765  CG  PHE A 121      32.003  10.967 -19.180  1.00  0.78           C  
ATOM   1766  CD1 PHE A 121      31.806   9.691 -18.658  1.00  0.78           C  
ATOM   1767  CD2 PHE A 121      31.877  11.148 -20.544  1.00  0.78           C  
ATOM   1768  CE1 PHE A 121      31.490   8.638 -19.492  1.00  0.78           C  
ATOM   1769  CE2 PHE A 121      31.566  10.098 -21.367  1.00  0.78           C  
ATOM   1770  CZ  PHE A 121      31.372   8.841 -20.839  1.00  0.78           C  
ATOM   1771  H   PHE A 121      29.979  12.774 -17.550  1.00  0.78           H  
ATOM   1772  HA  PHE A 121      32.011  11.020 -16.509  1.00  0.78           H  
ATOM   1773 1HB  PHE A 121      32.040  13.030 -18.756  1.00  0.78           H  
ATOM   1774 2HB  PHE A 121      33.494  12.185 -18.301  1.00  0.78           H  
ATOM   1775  HD1 PHE A 121      31.918   9.528 -17.588  1.00  0.78           H  
ATOM   1776  HD2 PHE A 121      32.042  12.135 -20.961  1.00  0.78           H  
ATOM   1777  HE1 PHE A 121      31.349   7.650 -19.094  1.00  0.78           H  
ATOM   1778  HE2 PHE A 121      31.479  10.257 -22.438  1.00  0.78           H  
ATOM   1779  HZ  PHE A 121      31.131   8.005 -21.492  1.00  0.78           H  
ATOM   1780  N   ALA A 122      32.511  14.249 -15.962  1.00  0.76           N  
ATOM   1781  CA  ALA A 122      33.297  15.157 -15.133  1.00  0.76           C  
ATOM   1782  C   ALA A 122      33.154  14.811 -13.651  1.00  0.76           C  
ATOM   1783  O   ALA A 122      34.148  14.766 -12.924  1.00  0.76           O  
ATOM   1784  CB  ALA A 122      32.865  16.596 -15.365  1.00  0.76           C  
ATOM   1785  H   ALA A 122      31.745  14.605 -16.541  1.00  0.76           H  
ATOM   1786  HA  ALA A 122      34.344  15.048 -15.413  1.00  0.76           H  
ATOM   1787 1HB  ALA A 122      33.479  17.260 -14.758  1.00  0.76           H  
ATOM   1788 2HB  ALA A 122      32.986  16.844 -16.419  1.00  0.76           H  
ATOM   1789 3HB  ALA A 122      31.828  16.723 -15.085  1.00  0.76           H  
ATOM   1790  N   ALA A 123      31.920  14.525 -13.221  1.00  0.75           N  
ATOM   1791  CA  ALA A 123      31.626  14.182 -11.830  1.00  0.75           C  
ATOM   1792  C   ALA A 123      32.364  12.909 -11.443  1.00  0.75           C  
ATOM   1793  O   ALA A 123      32.871  12.768 -10.332  1.00  0.75           O  
ATOM   1794  CB  ALA A 123      30.133  14.051 -11.633  1.00  0.75           C  
ATOM   1795  H   ALA A 123      31.156  14.578 -13.889  1.00  0.75           H  
ATOM   1796  HA  ALA A 123      31.990  14.986 -11.192  1.00  0.75           H  
ATOM   1797 1HB  ALA A 123      29.912  13.813 -10.596  1.00  0.75           H  
ATOM   1798 2HB  ALA A 123      29.655  14.995 -11.901  1.00  0.75           H  
ATOM   1799 3HB  ALA A 123      29.763  13.287 -12.270  1.00  0.75           H  
ATOM   1800  N   LEU A 124      32.471  11.977 -12.379  1.00  0.73           N  
ATOM   1801  CA  LEU A 124      33.251  10.790 -12.114  1.00  0.73           C  
ATOM   1802  C   LEU A 124      34.716  11.162 -11.893  1.00  0.73           C  
ATOM   1803  O   LEU A 124      35.333  10.724 -10.927  1.00  0.73           O  
ATOM   1804  CB  LEU A 124      33.167   9.788 -13.240  1.00  0.73           C  
ATOM   1805  CG  LEU A 124      34.015   8.628 -13.020  1.00  0.73           C  
ATOM   1806  CD1 LEU A 124      33.579   7.882 -11.763  1.00  0.73           C  
ATOM   1807  CD2 LEU A 124      33.991   7.783 -14.171  1.00  0.73           C  
ATOM   1808  H   LEU A 124      31.999  12.093 -13.275  1.00  0.73           H  
ATOM   1809  HA  LEU A 124      32.864  10.324 -11.213  1.00  0.73           H  
ATOM   1810 1HB  LEU A 124      32.134   9.460 -13.348  1.00  0.73           H  
ATOM   1811 2HB  LEU A 124      33.477  10.262 -14.164  1.00  0.73           H  
ATOM   1812  HG  LEU A 124      35.002   8.983 -12.884  1.00  0.73           H  
ATOM   1813 1HD1 LEU A 124      34.243   7.054 -11.581  1.00  0.73           H  
ATOM   1814 2HD1 LEU A 124      33.623   8.547 -10.937  1.00  0.73           H  
ATOM   1815 3HD1 LEU A 124      32.559   7.517 -11.883  1.00  0.73           H  
ATOM   1816 1HD2 LEU A 124      34.663   6.984 -13.987  1.00  0.73           H  
ATOM   1817 2HD2 LEU A 124      32.997   7.403 -14.326  1.00  0.73           H  
ATOM   1818 3HD2 LEU A 124      34.317   8.346 -15.040  1.00  0.73           H  
ATOM   1819  N   SER A 125      35.277  11.999 -12.771  1.00  0.71           N  
ATOM   1820  CA  SER A 125      36.682  12.401 -12.658  1.00  0.71           C  
ATOM   1821  C   SER A 125      36.949  13.059 -11.297  1.00  0.71           C  
ATOM   1822  O   SER A 125      37.988  12.818 -10.670  1.00  0.71           O  
ATOM   1823  CB  SER A 125      37.049  13.355 -13.784  1.00  0.71           C  
ATOM   1824  OG  SER A 125      36.967  12.710 -15.032  1.00  0.71           O  
ATOM   1825  H   SER A 125      34.720  12.343 -13.555  1.00  0.71           H  
ATOM   1826  HA  SER A 125      37.303  11.512 -12.741  1.00  0.71           H  
ATOM   1827 1HB  SER A 125      36.391  14.214 -13.771  1.00  0.71           H  
ATOM   1828 2HB  SER A 125      38.062  13.719 -13.627  1.00  0.71           H  
ATOM   1829  HG  SER A 125      36.028  12.473 -15.144  1.00  0.71           H  
ATOM   1830  N   GLU A 126      35.966  13.825 -10.806  1.00  0.70           N  
ATOM   1831  CA  GLU A 126      36.018  14.520  -9.515  1.00  0.70           C  
ATOM   1832  C   GLU A 126      36.152  13.535  -8.342  1.00  0.70           C  
ATOM   1833  O   GLU A 126      36.617  13.910  -7.262  1.00  0.70           O  
ATOM   1834  CB  GLU A 126      34.796  15.442  -9.341  1.00  0.70           C  
ATOM   1835  CG  GLU A 126      34.825  16.694 -10.256  1.00  0.70           C  
ATOM   1836  CD  GLU A 126      33.527  17.500 -10.295  1.00  0.70           C  
ATOM   1837  OE1 GLU A 126      32.535  17.050  -9.770  1.00  0.70           O  
ATOM   1838  OE2 GLU A 126      33.546  18.587 -10.838  1.00  0.70           O  
ATOM   1839  H   GLU A 126      35.150  13.975 -11.402  1.00  0.70           H  
ATOM   1840  HA  GLU A 126      36.902  15.158  -9.511  1.00  0.70           H  
ATOM   1841 1HB  GLU A 126      33.888  14.894  -9.547  1.00  0.70           H  
ATOM   1842 2HB  GLU A 126      34.744  15.784  -8.308  1.00  0.70           H  
ATOM   1843 1HG  GLU A 126      35.625  17.348  -9.905  1.00  0.70           H  
ATOM   1844 2HG  GLU A 126      35.080  16.381 -11.261  1.00  0.70           H  
ATOM   1845  N   CYS A 127      35.821  12.254  -8.548  1.00  0.69           N  
ATOM   1846  CA  CYS A 127      35.953  11.271  -7.484  1.00  0.69           C  
ATOM   1847  C   CYS A 127      37.405  11.192  -7.031  1.00  0.69           C  
ATOM   1848  O   CYS A 127      37.679  10.817  -5.889  1.00  0.69           O  
ATOM   1849  CB  CYS A 127      35.553   9.879  -7.963  1.00  0.69           C  
ATOM   1850  SG  CYS A 127      33.867   9.714  -8.435  1.00  0.69           S  
ATOM   1851  H   CYS A 127      35.479  11.942  -9.455  1.00  0.69           H  
ATOM   1852  HA  CYS A 127      35.326  11.566  -6.648  1.00  0.69           H  
ATOM   1853 1HB  CYS A 127      36.165   9.606  -8.812  1.00  0.69           H  
ATOM   1854 2HB  CYS A 127      35.743   9.158  -7.172  1.00  0.69           H  
ATOM   1855  HG  CYS A 127      34.004  10.501  -9.523  1.00  0.69           H  
ATOM   1856  N   ARG A 128      38.342  11.572  -7.909  1.00  0.69           N  
ATOM   1857  CA  ARG A 128      39.748  11.570  -7.564  1.00  0.69           C  
ATOM   1858  C   ARG A 128      40.011  12.622  -6.481  1.00  0.69           C  
ATOM   1859  O   ARG A 128      40.815  12.408  -5.577  1.00  0.69           O  
ATOM   1860  CB  ARG A 128      40.577  11.868  -8.801  1.00  0.69           C  
ATOM   1861  CG  ARG A 128      40.543  10.763  -9.815  1.00  0.69           C  
ATOM   1862  CD  ARG A 128      41.252  11.084 -11.060  1.00  0.69           C  
ATOM   1863  NE  ARG A 128      41.174   9.975 -11.981  1.00  0.69           N  
ATOM   1864  CZ  ARG A 128      41.493  10.008 -13.280  1.00  0.69           C  
ATOM   1865  NH1 ARG A 128      41.910  11.122 -13.837  1.00  0.69           N  
ATOM   1866  NH2 ARG A 128      41.386   8.904 -13.992  1.00  0.69           N  
ATOM   1867  H   ARG A 128      38.073  11.893  -8.841  1.00  0.69           H  
ATOM   1868  HA  ARG A 128      40.019  10.586  -7.183  1.00  0.69           H  
ATOM   1869 1HB  ARG A 128      40.211  12.776  -9.278  1.00  0.69           H  
ATOM   1870 2HB  ARG A 128      41.614  12.037  -8.518  1.00  0.69           H  
ATOM   1871 1HG  ARG A 128      40.952   9.845  -9.384  1.00  0.69           H  
ATOM   1872 2HG  ARG A 128      39.505  10.614 -10.085  1.00  0.69           H  
ATOM   1873 1HD  ARG A 128      40.789  11.955 -11.528  1.00  0.69           H  
ATOM   1874 2HD  ARG A 128      42.301  11.287 -10.850  1.00  0.69           H  
ATOM   1875  HE  ARG A 128      40.853   9.096 -11.608  1.00  0.69           H  
ATOM   1876 1HH1 ARG A 128      41.988  11.964 -13.282  1.00  0.69           H  
ATOM   1877 2HH1 ARG A 128      42.150  11.138 -14.818  1.00  0.69           H  
ATOM   1878 1HH2 ARG A 128      41.077   8.046 -13.537  1.00  0.69           H  
ATOM   1879 2HH2 ARG A 128      41.622   8.908 -14.973  1.00  0.69           H  
ATOM   1880  N   GLU A 129      39.302  13.761  -6.543  1.00  0.68           N  
ATOM   1881  CA  GLU A 129      39.473  14.847  -5.575  1.00  0.68           C  
ATOM   1882  C   GLU A 129      38.979  14.376  -4.217  1.00  0.68           C  
ATOM   1883  O   GLU A 129      39.495  14.765  -3.168  1.00  0.68           O  
ATOM   1884  CB  GLU A 129      38.717  16.108  -6.015  1.00  0.68           C  
ATOM   1885  CG  GLU A 129      39.274  16.772  -7.275  1.00  0.68           C  
ATOM   1886  CD  GLU A 129      38.503  18.009  -7.702  1.00  0.68           C  
ATOM   1887  OE1 GLU A 129      37.469  18.279  -7.135  1.00  0.68           O  
ATOM   1888  OE2 GLU A 129      38.961  18.682  -8.597  1.00  0.68           O  
ATOM   1889  H   GLU A 129      38.591  13.872  -7.255  1.00  0.68           H  
ATOM   1890  HA  GLU A 129      40.534  15.084  -5.494  1.00  0.68           H  
ATOM   1891 1HB  GLU A 129      37.673  15.871  -6.188  1.00  0.68           H  
ATOM   1892 2HB  GLU A 129      38.750  16.843  -5.212  1.00  0.68           H  
ATOM   1893 1HG  GLU A 129      40.314  17.044  -7.100  1.00  0.68           H  
ATOM   1894 2HG  GLU A 129      39.248  16.040  -8.084  1.00  0.68           H  
ATOM   1895  N   ALA A 130      37.980  13.493  -4.266  1.00  0.67           N  
ATOM   1896  CA  ALA A 130      37.356  12.904  -3.090  1.00  0.67           C  
ATOM   1897  C   ALA A 130      38.203  11.759  -2.502  1.00  0.67           C  
ATOM   1898  O   ALA A 130      37.864  11.217  -1.448  1.00  0.67           O  
ATOM   1899  CB  ALA A 130      35.965  12.399  -3.440  1.00  0.67           C  
ATOM   1900  H   ALA A 130      37.612  13.267  -5.191  1.00  0.67           H  
ATOM   1901  HA  ALA A 130      37.270  13.681  -2.332  1.00  0.67           H  
ATOM   1902 1HB  ALA A 130      35.498  11.996  -2.547  1.00  0.67           H  
ATOM   1903 2HB  ALA A 130      35.365  13.221  -3.826  1.00  0.67           H  
ATOM   1904 3HB  ALA A 130      36.034  11.622  -4.189  1.00  0.67           H  
ATOM   1905  N   GLY A 131      39.312  11.401  -3.166  1.00  0.67           N  
ATOM   1906  CA  GLY A 131      40.197  10.340  -2.705  1.00  0.67           C  
ATOM   1907  C   GLY A 131      40.118   8.999  -3.448  1.00  0.67           C  
ATOM   1908  O   GLY A 131      40.752   8.031  -3.022  1.00  0.67           O  
ATOM   1909  H   GLY A 131      39.584  11.885  -4.019  1.00  0.67           H  
ATOM   1910 1HA  GLY A 131      41.220  10.709  -2.773  1.00  0.67           H  
ATOM   1911 2HA  GLY A 131      40.010  10.167  -1.648  1.00  0.67           H  
ATOM   1912  N   ALA A 132      39.348   8.898  -4.533  1.00  0.66           N  
ATOM   1913  CA  ALA A 132      39.320   7.625  -5.249  1.00  0.66           C  
ATOM   1914  C   ALA A 132      40.633   7.440  -6.026  1.00  0.66           C  
ATOM   1915  O   ALA A 132      41.117   8.402  -6.622  1.00  0.66           O  
ATOM   1916  CB  ALA A 132      38.164   7.565  -6.229  1.00  0.66           C  
ATOM   1917  H   ALA A 132      38.813   9.693  -4.879  1.00  0.66           H  
ATOM   1918  HA  ALA A 132      39.185   6.838  -4.517  1.00  0.66           H  
ATOM   1919 1HB  ALA A 132      38.165   6.600  -6.735  1.00  0.66           H  
ATOM   1920 2HB  ALA A 132      37.229   7.697  -5.708  1.00  0.66           H  
ATOM   1921 3HB  ALA A 132      38.282   8.357  -6.959  1.00  0.66           H  
ATOM   1922  N   PRO A 133      41.239   6.242  -6.052  1.00  0.65           N  
ATOM   1923  CA  PRO A 133      42.363   5.910  -6.906  1.00  0.65           C  
ATOM   1924  C   PRO A 133      41.996   6.164  -8.355  1.00  0.65           C  
ATOM   1925  O   PRO A 133      40.919   5.754  -8.811  1.00  0.65           O  
ATOM   1926  CB  PRO A 133      42.584   4.427  -6.610  1.00  0.65           C  
ATOM   1927  CG  PRO A 133      42.068   4.254  -5.194  1.00  0.65           C  
ATOM   1928  CD  PRO A 133      40.887   5.205  -5.079  1.00  0.65           C  
ATOM   1929  HA  PRO A 133      43.235   6.515  -6.610  1.00  0.65           H  
ATOM   1930 1HB  PRO A 133      42.047   3.819  -7.342  1.00  0.65           H  
ATOM   1931 2HB  PRO A 133      43.649   4.178  -6.711  1.00  0.65           H  
ATOM   1932 1HG  PRO A 133      41.794   3.208  -5.013  1.00  0.65           H  
ATOM   1933 2HG  PRO A 133      42.865   4.496  -4.475  1.00  0.65           H  
ATOM   1934 1HD  PRO A 133      39.943   4.743  -5.326  1.00  0.65           H  
ATOM   1935 2HD  PRO A 133      40.900   5.615  -4.055  1.00  0.65           H  
ATOM   1936  N   ALA A 134      42.931   6.726  -9.113  1.00  0.64           N  
ATOM   1937  CA  ALA A 134      42.677   7.050 -10.511  1.00  0.64           C  
ATOM   1938  C   ALA A 134      42.287   5.828 -11.328  1.00  0.64           C  
ATOM   1939  O   ALA A 134      41.467   5.933 -12.243  1.00  0.64           O  
ATOM   1940  CB  ALA A 134      43.903   7.701 -11.125  1.00  0.64           C  
ATOM   1941  H   ALA A 134      43.809   7.002  -8.694  1.00  0.64           H  
ATOM   1942  HA  ALA A 134      41.848   7.746 -10.538  1.00  0.64           H  
ATOM   1943 1HB  ALA A 134      43.695   7.973 -12.157  1.00  0.64           H  
ATOM   1944 2HB  ALA A 134      44.157   8.597 -10.559  1.00  0.64           H  
ATOM   1945 3HB  ALA A 134      44.738   7.003 -11.098  1.00  0.64           H  
ATOM   1946  N   GLU A 135      42.862   4.677 -10.995  1.00  0.63           N  
ATOM   1947  CA  GLU A 135      42.582   3.437 -11.708  1.00  0.63           C  
ATOM   1948  C   GLU A 135      41.119   3.012 -11.575  1.00  0.63           C  
ATOM   1949  O   GLU A 135      40.552   2.408 -12.492  1.00  0.63           O  
ATOM   1950  CB  GLU A 135      43.498   2.321 -11.204  1.00  0.63           C  
ATOM   1951  CG  GLU A 135      44.971   2.503 -11.574  1.00  0.63           C  
ATOM   1952  CD  GLU A 135      45.872   1.417 -11.022  1.00  0.63           C  
ATOM   1953  OE1 GLU A 135      45.406   0.614 -10.249  1.00  0.63           O  
ATOM   1954  OE2 GLU A 135      47.027   1.396 -11.380  1.00  0.63           O  
ATOM   1955  H   GLU A 135      43.516   4.666 -10.227  1.00  0.63           H  
ATOM   1956  HA  GLU A 135      42.789   3.600 -12.766  1.00  0.63           H  
ATOM   1957 1HB  GLU A 135      43.428   2.259 -10.117  1.00  0.63           H  
ATOM   1958 2HB  GLU A 135      43.164   1.366 -11.609  1.00  0.63           H  
ATOM   1959 1HG  GLU A 135      45.061   2.516 -12.660  1.00  0.63           H  
ATOM   1960 2HG  GLU A 135      45.306   3.470 -11.200  1.00  0.63           H  
ATOM   1961  N   ARG A 136      40.507   3.280 -10.413  1.00  0.63           N  
ATOM   1962  CA  ARG A 136      39.134   2.849 -10.197  1.00  0.63           C  
ATOM   1963  C   ARG A 136      38.237   3.795 -10.956  1.00  0.63           C  
ATOM   1964  O   ARG A 136      37.221   3.399 -11.531  1.00  0.63           O  
ATOM   1965  CB  ARG A 136      38.760   2.869  -8.727  1.00  0.63           C  
ATOM   1966  CG  ARG A 136      39.480   1.856  -7.847  1.00  0.63           C  
ATOM   1967  CD  ARG A 136      39.009   1.934  -6.429  1.00  0.63           C  
ATOM   1968  NE  ARG A 136      39.807   1.127  -5.529  1.00  0.63           N  
ATOM   1969  CZ  ARG A 136      39.616   1.034  -4.190  1.00  0.63           C  
ATOM   1970  NH1 ARG A 136      38.624   1.669  -3.589  1.00  0.63           N  
ATOM   1971  NH2 ARG A 136      40.437   0.287  -3.470  1.00  0.63           N  
ATOM   1972  H   ARG A 136      40.972   3.836  -9.702  1.00  0.63           H  
ATOM   1973  HA  ARG A 136      39.006   1.839 -10.587  1.00  0.63           H  
ATOM   1974 1HB  ARG A 136      38.938   3.865  -8.315  1.00  0.63           H  
ATOM   1975 2HB  ARG A 136      37.709   2.660  -8.640  1.00  0.63           H  
ATOM   1976 1HG  ARG A 136      39.269   0.852  -8.215  1.00  0.63           H  
ATOM   1977 2HG  ARG A 136      40.550   2.039  -7.875  1.00  0.63           H  
ATOM   1978 1HD  ARG A 136      39.020   2.944  -6.091  1.00  0.63           H  
ATOM   1979 2HD  ARG A 136      38.002   1.571  -6.374  1.00  0.63           H  
ATOM   1980  HE  ARG A 136      40.579   0.616  -5.928  1.00  0.63           H  
ATOM   1981 1HH1 ARG A 136      37.943   2.230  -4.126  1.00  0.63           H  
ATOM   1982 2HH1 ARG A 136      38.499   1.576  -2.594  1.00  0.63           H  
ATOM   1983 1HH2 ARG A 136      41.198  -0.205  -3.918  1.00  0.63           H  
ATOM   1984 2HH2 ARG A 136      40.302   0.210  -2.472  1.00  0.63           H  
ATOM   1985  N   VAL A 137      38.650   5.054 -10.992  1.00  0.63           N  
ATOM   1986  CA  VAL A 137      37.893   6.070 -11.685  1.00  0.63           C  
ATOM   1987  C   VAL A 137      37.918   5.770 -13.185  1.00  0.63           C  
ATOM   1988  O   VAL A 137      36.889   5.844 -13.856  1.00  0.63           O  
ATOM   1989  CB  VAL A 137      38.468   7.451 -11.347  1.00  0.63           C  
ATOM   1990  CG1 VAL A 137      37.811   8.504 -12.146  1.00  0.63           C  
ATOM   1991  CG2 VAL A 137      38.251   7.693  -9.860  1.00  0.63           C  
ATOM   1992  H   VAL A 137      39.501   5.313 -10.486  1.00  0.63           H  
ATOM   1993  HA  VAL A 137      36.861   6.039 -11.340  1.00  0.63           H  
ATOM   1994  HB  VAL A 137      39.524   7.466 -11.579  1.00  0.63           H  
ATOM   1995 1HG1 VAL A 137      38.224   9.473 -11.888  1.00  0.63           H  
ATOM   1996 2HG1 VAL A 137      37.953   8.316 -13.210  1.00  0.63           H  
ATOM   1997 3HG1 VAL A 137      36.778   8.483 -11.898  1.00  0.63           H  
ATOM   1998 1HG2 VAL A 137      38.645   8.641  -9.564  1.00  0.63           H  
ATOM   1999 2HG2 VAL A 137      37.186   7.667  -9.650  1.00  0.63           H  
ATOM   2000 3HG2 VAL A 137      38.750   6.910  -9.293  1.00  0.63           H  
ATOM   2001  N   ALA A 138      39.093   5.411 -13.717  1.00  0.63           N  
ATOM   2002  CA  ALA A 138      39.194   5.066 -15.132  1.00  0.63           C  
ATOM   2003  C   ALA A 138      38.311   3.864 -15.474  1.00  0.63           C  
ATOM   2004  O   ALA A 138      37.617   3.860 -16.501  1.00  0.63           O  
ATOM   2005  CB  ALA A 138      40.634   4.753 -15.487  1.00  0.63           C  
ATOM   2006  H   ALA A 138      39.926   5.386 -13.131  1.00  0.63           H  
ATOM   2007  HA  ALA A 138      38.853   5.921 -15.715  1.00  0.63           H  
ATOM   2008 1HB  ALA A 138      40.707   4.518 -16.546  1.00  0.63           H  
ATOM   2009 2HB  ALA A 138      41.258   5.616 -15.258  1.00  0.63           H  
ATOM   2010 3HB  ALA A 138      40.971   3.898 -14.898  1.00  0.63           H  
ATOM   2011  N   GLN A 139      38.297   2.848 -14.607  1.00  0.63           N  
ATOM   2012  CA  GLN A 139      37.432   1.708 -14.863  1.00  0.63           C  
ATOM   2013  C   GLN A 139      35.964   2.124 -14.836  1.00  0.63           C  
ATOM   2014  O   GLN A 139      35.175   1.697 -15.682  1.00  0.63           O  
ATOM   2015  CB  GLN A 139      37.721   0.570 -13.898  1.00  0.63           C  
ATOM   2016  CG  GLN A 139      36.828  -0.652 -14.124  1.00  0.63           C  
ATOM   2017  CD  GLN A 139      37.221  -1.841 -13.284  1.00  0.63           C  
ATOM   2018  OE1 GLN A 139      38.319  -2.388 -13.441  1.00  0.63           O  
ATOM   2019  NE2 GLN A 139      36.348  -2.251 -12.381  1.00  0.63           N  
ATOM   2020  H   GLN A 139      38.900   2.851 -13.781  1.00  0.63           H  
ATOM   2021  HA  GLN A 139      37.648   1.340 -15.864  1.00  0.63           H  
ATOM   2022 1HB  GLN A 139      38.758   0.256 -14.018  1.00  0.63           H  
ATOM   2023 2HB  GLN A 139      37.619   0.924 -12.882  1.00  0.63           H  
ATOM   2024 1HG  GLN A 139      35.801  -0.380 -13.866  1.00  0.63           H  
ATOM   2025 2HG  GLN A 139      36.883  -0.938 -15.172  1.00  0.63           H  
ATOM   2026 1HE2 GLN A 139      36.566  -3.033 -11.796  1.00  0.63           H  
ATOM   2027 2HE2 GLN A 139      35.459  -1.767 -12.247  1.00  0.63           H  
ATOM   2028  N   ALA A 140      35.597   2.972 -13.876  1.00  0.64           N  
ATOM   2029  CA  ALA A 140      34.233   3.464 -13.769  1.00  0.64           C  
ATOM   2030  C   ALA A 140      33.826   4.222 -15.034  1.00  0.64           C  
ATOM   2031  O   ALA A 140      32.689   4.104 -15.498  1.00  0.64           O  
ATOM   2032  CB  ALA A 140      34.126   4.365 -12.568  1.00  0.64           C  
ATOM   2033  H   ALA A 140      36.281   3.279 -13.185  1.00  0.64           H  
ATOM   2034  HA  ALA A 140      33.561   2.615 -13.653  1.00  0.64           H  
ATOM   2035 1HB  ALA A 140      33.133   4.732 -12.505  1.00  0.64           H  
ATOM   2036 2HB  ALA A 140      34.390   3.811 -11.665  1.00  0.64           H  
ATOM   2037 3HB  ALA A 140      34.803   5.178 -12.686  1.00  0.64           H  
ATOM   2038  N   PHE A 141      34.765   4.981 -15.607  1.00  0.65           N  
ATOM   2039  CA  PHE A 141      34.538   5.742 -16.832  1.00  0.65           C  
ATOM   2040  C   PHE A 141      34.156   4.766 -17.927  1.00  0.65           C  
ATOM   2041  O   PHE A 141      33.192   4.982 -18.675  1.00  0.65           O  
ATOM   2042  CB  PHE A 141      35.788   6.519 -17.229  1.00  0.65           C  
ATOM   2043  CG  PHE A 141      35.638   7.403 -18.421  1.00  0.65           C  
ATOM   2044  CD1 PHE A 141      35.233   8.718 -18.278  1.00  0.65           C  
ATOM   2045  CD2 PHE A 141      35.885   6.921 -19.694  1.00  0.65           C  
ATOM   2046  CE1 PHE A 141      35.103   9.530 -19.383  1.00  0.65           C  
ATOM   2047  CE2 PHE A 141      35.737   7.734 -20.798  1.00  0.65           C  
ATOM   2048  CZ  PHE A 141      35.349   9.040 -20.639  1.00  0.65           C  
ATOM   2049  H   PHE A 141      35.674   5.062 -15.148  1.00  0.65           H  
ATOM   2050  HA  PHE A 141      33.710   6.433 -16.682  1.00  0.65           H  
ATOM   2051 1HB  PHE A 141      36.120   7.125 -16.386  1.00  0.65           H  
ATOM   2052 2HB  PHE A 141      36.583   5.825 -17.445  1.00  0.65           H  
ATOM   2053  HD1 PHE A 141      35.030   9.113 -17.283  1.00  0.65           H  
ATOM   2054  HD2 PHE A 141      36.198   5.882 -19.817  1.00  0.65           H  
ATOM   2055  HE1 PHE A 141      34.801  10.559 -19.263  1.00  0.65           H  
ATOM   2056  HE2 PHE A 141      35.931   7.340 -21.796  1.00  0.65           H  
ATOM   2057  HZ  PHE A 141      35.234   9.687 -21.507  1.00  0.65           H  
ATOM   2058  N   THR A 142      34.934   3.680 -18.017  1.00  0.66           N  
ATOM   2059  CA  THR A 142      34.705   2.640 -19.004  1.00  0.66           C  
ATOM   2060  C   THR A 142      33.310   2.039 -18.835  1.00  0.66           C  
ATOM   2061  O   THR A 142      32.582   1.873 -19.817  1.00  0.66           O  
ATOM   2062  CB  THR A 142      35.781   1.540 -18.909  1.00  0.66           C  
ATOM   2063  OG1 THR A 142      37.076   2.105 -19.186  1.00  0.66           O  
ATOM   2064  CG2 THR A 142      35.477   0.444 -19.889  1.00  0.66           C  
ATOM   2065  H   THR A 142      35.724   3.586 -17.374  1.00  0.66           H  
ATOM   2066  HA  THR A 142      34.765   3.088 -19.995  1.00  0.66           H  
ATOM   2067  HB  THR A 142      35.790   1.119 -17.920  1.00  0.66           H  
ATOM   2068  HG1 THR A 142      37.296   2.755 -18.493  1.00  0.66           H  
ATOM   2069 1HG2 THR A 142      36.236  -0.331 -19.812  1.00  0.66           H  
ATOM   2070 2HG2 THR A 142      34.502   0.026 -19.652  1.00  0.66           H  
ATOM   2071 3HG2 THR A 142      35.467   0.847 -20.899  1.00  0.66           H  
ATOM   2072  N   VAL A 143      32.906   1.763 -17.592  1.00  0.67           N  
ATOM   2073  CA  VAL A 143      31.565   1.228 -17.353  1.00  0.67           C  
ATOM   2074  C   VAL A 143      30.488   2.212 -17.813  1.00  0.67           C  
ATOM   2075  O   VAL A 143      29.540   1.829 -18.509  1.00  0.67           O  
ATOM   2076  CB  VAL A 143      31.339   0.927 -15.856  1.00  0.67           C  
ATOM   2077  CG1 VAL A 143      29.875   0.596 -15.626  1.00  0.67           C  
ATOM   2078  CG2 VAL A 143      32.224  -0.221 -15.418  1.00  0.67           C  
ATOM   2079  H   VAL A 143      33.556   1.906 -16.817  1.00  0.67           H  
ATOM   2080  HA  VAL A 143      31.459   0.302 -17.916  1.00  0.67           H  
ATOM   2081  HB  VAL A 143      31.575   1.814 -15.275  1.00  0.67           H  
ATOM   2082 1HG1 VAL A 143      29.704   0.407 -14.572  1.00  0.67           H  
ATOM   2083 2HG1 VAL A 143      29.275   1.443 -15.947  1.00  0.67           H  
ATOM   2084 3HG1 VAL A 143      29.600  -0.275 -16.193  1.00  0.67           H  
ATOM   2085 1HG2 VAL A 143      32.063  -0.420 -14.356  1.00  0.67           H  
ATOM   2086 2HG2 VAL A 143      31.979  -1.109 -15.999  1.00  0.67           H  
ATOM   2087 3HG2 VAL A 143      33.266   0.046 -15.581  1.00  0.67           H  
ATOM   2088  N   LEU A 144      30.648   3.498 -17.477  1.00  0.69           N  
ATOM   2089  CA  LEU A 144      29.653   4.480 -17.893  1.00  0.69           C  
ATOM   2090  C   LEU A 144      29.581   4.574 -19.425  1.00  0.69           C  
ATOM   2091  O   LEU A 144      28.489   4.693 -20.000  1.00  0.69           O  
ATOM   2092  CB  LEU A 144      29.991   5.882 -17.349  1.00  0.69           C  
ATOM   2093  CG  LEU A 144      29.894   6.175 -15.822  1.00  0.69           C  
ATOM   2094  CD1 LEU A 144      30.414   7.600 -15.568  1.00  0.69           C  
ATOM   2095  CD2 LEU A 144      28.468   6.032 -15.341  1.00  0.69           C  
ATOM   2096  H   LEU A 144      31.448   3.780 -16.907  1.00  0.69           H  
ATOM   2097  HA  LEU A 144      28.687   4.173 -17.515  1.00  0.69           H  
ATOM   2098 1HB  LEU A 144      31.026   6.072 -17.612  1.00  0.69           H  
ATOM   2099 2HB  LEU A 144      29.366   6.609 -17.867  1.00  0.69           H  
ATOM   2100  HG  LEU A 144      30.536   5.482 -15.281  1.00  0.69           H  
ATOM   2101 1HD1 LEU A 144      30.379   7.821 -14.500  1.00  0.69           H  
ATOM   2102 2HD1 LEU A 144      31.435   7.676 -15.925  1.00  0.69           H  
ATOM   2103 3HD1 LEU A 144      29.793   8.316 -16.106  1.00  0.69           H  
ATOM   2104 1HD2 LEU A 144      28.411   6.244 -14.273  1.00  0.69           H  
ATOM   2105 2HD2 LEU A 144      27.822   6.725 -15.879  1.00  0.69           H  
ATOM   2106 3HD2 LEU A 144      28.160   5.017 -15.525  1.00  0.69           H  
ATOM   2107  N   SER A 145      30.746   4.509 -20.088  1.00  0.70           N  
ATOM   2108  CA  SER A 145      30.811   4.618 -21.539  1.00  0.70           C  
ATOM   2109  C   SER A 145      30.161   3.422 -22.226  1.00  0.70           C  
ATOM   2110  O   SER A 145      29.353   3.590 -23.148  1.00  0.70           O  
ATOM   2111  CB  SER A 145      32.261   4.711 -21.980  1.00  0.70           C  
ATOM   2112  OG  SER A 145      32.856   5.883 -21.508  1.00  0.70           O  
ATOM   2113  H   SER A 145      31.616   4.423 -19.562  1.00  0.70           H  
ATOM   2114  HA  SER A 145      30.283   5.522 -21.841  1.00  0.70           H  
ATOM   2115 1HB  SER A 145      32.809   3.848 -21.604  1.00  0.70           H  
ATOM   2116 2HB  SER A 145      32.311   4.683 -23.065  1.00  0.70           H  
ATOM   2117  HG  SER A 145      32.926   5.765 -20.535  1.00  0.70           H  
ATOM   2118  N   ARG A 146      30.473   2.216 -21.745  1.00  0.71           N  
ATOM   2119  CA  ARG A 146      29.917   1.011 -22.336  1.00  0.71           C  
ATOM   2120  C   ARG A 146      28.418   0.979 -22.168  1.00  0.71           C  
ATOM   2121  O   ARG A 146      27.686   0.577 -23.077  1.00  0.71           O  
ATOM   2122  CB  ARG A 146      30.529  -0.226 -21.706  1.00  0.71           C  
ATOM   2123  CG  ARG A 146      31.970  -0.498 -22.090  1.00  0.71           C  
ATOM   2124  CD  ARG A 146      32.519  -1.664 -21.355  1.00  0.71           C  
ATOM   2125  NE  ARG A 146      33.886  -1.961 -21.752  1.00  0.71           N  
ATOM   2126  CZ  ARG A 146      34.702  -2.824 -21.115  1.00  0.71           C  
ATOM   2127  NH1 ARG A 146      34.281  -3.466 -20.050  1.00  0.71           N  
ATOM   2128  NH2 ARG A 146      35.930  -3.023 -21.562  1.00  0.71           N  
ATOM   2129  H   ARG A 146      31.136   2.135 -20.973  1.00  0.71           H  
ATOM   2130  HA  ARG A 146      30.149   1.009 -23.399  1.00  0.71           H  
ATOM   2131 1HB  ARG A 146      30.519  -0.097 -20.624  1.00  0.71           H  
ATOM   2132 2HB  ARG A 146      29.931  -1.103 -21.943  1.00  0.71           H  
ATOM   2133 1HG  ARG A 146      32.026  -0.705 -23.158  1.00  0.71           H  
ATOM   2134 2HG  ARG A 146      32.579   0.374 -21.860  1.00  0.71           H  
ATOM   2135 1HD  ARG A 146      32.515  -1.443 -20.287  1.00  0.71           H  
ATOM   2136 2HD  ARG A 146      31.906  -2.542 -21.546  1.00  0.71           H  
ATOM   2137  HE  ARG A 146      34.250  -1.485 -22.567  1.00  0.71           H  
ATOM   2138 1HH1 ARG A 146      33.343  -3.315 -19.709  1.00  0.71           H  
ATOM   2139 2HH1 ARG A 146      34.894  -4.112 -19.574  1.00  0.71           H  
ATOM   2140 1HH2 ARG A 146      36.256  -2.528 -22.381  1.00  0.71           H  
ATOM   2141 2HH2 ARG A 146      36.542  -3.668 -21.085  1.00  0.71           H  
ATOM   2142  N   ALA A 147      27.943   1.414 -21.007  1.00  0.72           N  
ATOM   2143  CA  ALA A 147      26.521   1.440 -20.791  1.00  0.72           C  
ATOM   2144  C   ALA A 147      25.863   2.390 -21.761  1.00  0.72           C  
ATOM   2145  O   ALA A 147      24.829   2.064 -22.331  1.00  0.72           O  
ATOM   2146  CB  ALA A 147      26.226   1.860 -19.404  1.00  0.72           C  
ATOM   2147  H   ALA A 147      28.570   1.719 -20.260  1.00  0.72           H  
ATOM   2148  HA  ALA A 147      26.129   0.439 -20.960  1.00  0.72           H  
ATOM   2149 1HB  ALA A 147      25.148   1.868 -19.243  1.00  0.72           H  
ATOM   2150 2HB  ALA A 147      26.696   1.188 -18.709  1.00  0.72           H  
ATOM   2151 3HB  ALA A 147      26.630   2.857 -19.271  1.00  0.72           H  
ATOM   2152  N   GLY A 148      26.482   3.551 -22.002  1.00  0.74           N  
ATOM   2153  CA  GLY A 148      25.904   4.513 -22.927  1.00  0.74           C  
ATOM   2154  C   GLY A 148      25.738   3.897 -24.312  1.00  0.74           C  
ATOM   2155  O   GLY A 148      24.731   4.122 -24.991  1.00  0.74           O  
ATOM   2156  H   GLY A 148      27.339   3.795 -21.501  1.00  0.74           H  
ATOM   2157 1HA  GLY A 148      24.941   4.852 -22.550  1.00  0.74           H  
ATOM   2158 2HA  GLY A 148      26.558   5.383 -22.987  1.00  0.74           H  
ATOM   2159  N   LEU A 149      26.711   3.084 -24.724  1.00  0.74           N  
ATOM   2160  CA  LEU A 149      26.627   2.425 -26.021  1.00  0.74           C  
ATOM   2161  C   LEU A 149      25.486   1.397 -26.049  1.00  0.74           C  
ATOM   2162  O   LEU A 149      24.741   1.296 -27.039  1.00  0.74           O  
ATOM   2163  CB  LEU A 149      27.963   1.750 -26.338  1.00  0.74           C  
ATOM   2164  CG  LEU A 149      29.135   2.714 -26.580  1.00  0.74           C  
ATOM   2165  CD1 LEU A 149      30.429   1.923 -26.699  1.00  0.74           C  
ATOM   2166  CD2 LEU A 149      28.868   3.522 -27.837  1.00  0.74           C  
ATOM   2167  H   LEU A 149      27.536   2.960 -24.130  1.00  0.74           H  
ATOM   2168  HA  LEU A 149      26.427   3.181 -26.778  1.00  0.74           H  
ATOM   2169 1HB  LEU A 149      28.231   1.106 -25.505  1.00  0.74           H  
ATOM   2170 2HB  LEU A 149      27.843   1.133 -27.225  1.00  0.74           H  
ATOM   2171  HG  LEU A 149      29.230   3.389 -25.728  1.00  0.74           H  
ATOM   2172 1HD1 LEU A 149      31.261   2.609 -26.858  1.00  0.74           H  
ATOM   2173 2HD1 LEU A 149      30.594   1.361 -25.782  1.00  0.74           H  
ATOM   2174 3HD1 LEU A 149      30.358   1.236 -27.539  1.00  0.74           H  
ATOM   2175 1HD2 LEU A 149      29.694   4.213 -28.006  1.00  0.74           H  
ATOM   2176 2HD2 LEU A 149      28.776   2.850 -28.690  1.00  0.74           H  
ATOM   2177 3HD2 LEU A 149      27.943   4.085 -27.715  1.00  0.74           H  
ATOM   2178  N   ARG A 150      25.306   0.666 -24.936  1.00  0.75           N  
ATOM   2179  CA  ARG A 150      24.234  -0.330 -24.856  1.00  0.75           C  
ATOM   2180  C   ARG A 150      22.859   0.338 -24.882  1.00  0.75           C  
ATOM   2181  O   ARG A 150      21.949  -0.124 -25.578  1.00  0.75           O  
ATOM   2182  CB  ARG A 150      24.324  -1.146 -23.563  1.00  0.75           C  
ATOM   2183  CG  ARG A 150      25.479  -2.132 -23.430  1.00  0.75           C  
ATOM   2184  CD  ARG A 150      25.489  -2.827 -22.063  1.00  0.75           C  
ATOM   2185  NE  ARG A 150      24.349  -3.767 -21.872  1.00  0.75           N  
ATOM   2186  CZ  ARG A 150      23.972  -4.335 -20.693  1.00  0.75           C  
ATOM   2187  NH1 ARG A 150      24.614  -4.082 -19.567  1.00  0.75           N  
ATOM   2188  NH2 ARG A 150      22.939  -5.155 -20.716  1.00  0.75           N  
ATOM   2189  H   ARG A 150      25.952   0.782 -24.151  1.00  0.75           H  
ATOM   2190  HA  ARG A 150      24.315  -1.003 -25.709  1.00  0.75           H  
ATOM   2191 1HB  ARG A 150      24.389  -0.462 -22.721  1.00  0.75           H  
ATOM   2192 2HB  ARG A 150      23.401  -1.713 -23.437  1.00  0.75           H  
ATOM   2193 1HG  ARG A 150      25.383  -2.897 -24.200  1.00  0.75           H  
ATOM   2194 2HG  ARG A 150      26.422  -1.602 -23.557  1.00  0.75           H  
ATOM   2195 1HD  ARG A 150      26.415  -3.389 -21.953  1.00  0.75           H  
ATOM   2196 2HD  ARG A 150      25.435  -2.069 -21.281  1.00  0.75           H  
ATOM   2197  HE  ARG A 150      23.779  -4.041 -22.694  1.00  0.75           H  
ATOM   2198 1HH1 ARG A 150      25.405  -3.458 -19.563  1.00  0.75           H  
ATOM   2199 2HH1 ARG A 150      24.315  -4.523 -18.705  1.00  0.75           H  
ATOM   2200 1HH2 ARG A 150      22.483  -5.315 -21.632  1.00  0.75           H  
ATOM   2201 2HH2 ARG A 150      22.590  -5.623 -19.856  1.00  0.75           H  
ATOM   2202  N   ILE A 151      22.741   1.452 -24.160  1.00  0.77           N  
ATOM   2203  CA  ILE A 151      21.495   2.194 -24.019  1.00  0.77           C  
ATOM   2204  C   ILE A 151      21.112   2.826 -25.340  1.00  0.77           C  
ATOM   2205  O   ILE A 151      19.960   2.736 -25.772  1.00  0.77           O  
ATOM   2206  CB  ILE A 151      21.662   3.262 -22.934  1.00  0.77           C  
ATOM   2207  CG1 ILE A 151      21.854   2.568 -21.588  1.00  0.77           C  
ATOM   2208  CG2 ILE A 151      20.421   4.161 -22.879  1.00  0.77           C  
ATOM   2209  CD1 ILE A 151      22.383   3.463 -20.522  1.00  0.77           C  
ATOM   2210  H   ILE A 151      23.552   1.768 -23.631  1.00  0.77           H  
ATOM   2211  HA  ILE A 151      20.713   1.504 -23.719  1.00  0.77           H  
ATOM   2212  HB  ILE A 151      22.551   3.856 -23.140  1.00  0.77           H  
ATOM   2213 1HG1 ILE A 151      20.888   2.188 -21.256  1.00  0.77           H  
ATOM   2214 2HG1 ILE A 151      22.519   1.727 -21.718  1.00  0.77           H  
ATOM   2215 1HG2 ILE A 151      20.550   4.908 -22.097  1.00  0.77           H  
ATOM   2216 2HG2 ILE A 151      20.289   4.657 -23.841  1.00  0.77           H  
ATOM   2217 3HG2 ILE A 151      19.548   3.553 -22.660  1.00  0.77           H  
ATOM   2218 1HD1 ILE A 151      22.474   2.900 -19.595  1.00  0.77           H  
ATOM   2219 2HD1 ILE A 151      23.361   3.842 -20.812  1.00  0.77           H  
ATOM   2220 3HD1 ILE A 151      21.707   4.283 -20.397  1.00  0.77           H  
ATOM   2221  N   GLY A 152      22.085   3.452 -25.998  1.00  0.78           N  
ATOM   2222  CA  GLY A 152      21.871   4.066 -27.294  1.00  0.78           C  
ATOM   2223  C   GLY A 152      21.343   3.030 -28.277  1.00  0.78           C  
ATOM   2224  O   GLY A 152      20.309   3.242 -28.920  1.00  0.78           O  
ATOM   2225  H   GLY A 152      23.016   3.517 -25.585  1.00  0.78           H  
ATOM   2226 1HA  GLY A 152      21.163   4.888 -27.199  1.00  0.78           H  
ATOM   2227 2HA  GLY A 152      22.812   4.478 -27.656  1.00  0.78           H  
ATOM   2228  N   SER A 153      22.043   1.897 -28.385  1.00  0.80           N  
ATOM   2229  CA  SER A 153      21.624   0.859 -29.308  1.00  0.80           C  
ATOM   2230  C   SER A 153      20.227   0.351 -28.952  1.00  0.80           C  
ATOM   2231  O   SER A 153      19.385   0.149 -29.836  1.00  0.80           O  
ATOM   2232  CB  SER A 153      22.611  -0.290 -29.247  1.00  0.80           C  
ATOM   2233  OG  SER A 153      23.881   0.116 -29.683  1.00  0.80           O  
ATOM   2234  H   SER A 153      22.892   1.756 -27.831  1.00  0.80           H  
ATOM   2235  HA  SER A 153      21.603   1.272 -30.315  1.00  0.80           H  
ATOM   2236 1HB  SER A 153      22.676  -0.660 -28.220  1.00  0.80           H  
ATOM   2237 2HB  SER A 153      22.251  -1.107 -29.868  1.00  0.80           H  
ATOM   2238  HG  SER A 153      24.245   0.656 -28.948  1.00  0.80           H  
ATOM   2239  N   ALA A 154      19.963   0.156 -27.656  1.00  0.81           N  
ATOM   2240  CA  ALA A 154      18.659  -0.318 -27.233  1.00  0.81           C  
ATOM   2241  C   ALA A 154      17.571   0.668 -27.614  1.00  0.81           C  
ATOM   2242  O   ALA A 154      16.495   0.256 -28.046  1.00  0.81           O  
ATOM   2243  CB  ALA A 154      18.645  -0.554 -25.750  1.00  0.81           C  
ATOM   2244  H   ALA A 154      20.682   0.314 -26.950  1.00  0.81           H  
ATOM   2245  HA  ALA A 154      18.463  -1.256 -27.739  1.00  0.81           H  
ATOM   2246 1HB  ALA A 154      17.675  -0.941 -25.446  1.00  0.81           H  
ATOM   2247 2HB  ALA A 154      19.403  -1.260 -25.501  1.00  0.81           H  
ATOM   2248 3HB  ALA A 154      18.845   0.382 -25.232  1.00  0.81           H  
ATOM   2249  N   ALA A 155      17.846   1.970 -27.478  1.00  0.83           N  
ATOM   2250  CA  ALA A 155      16.863   2.982 -27.836  1.00  0.83           C  
ATOM   2251  C   ALA A 155      16.537   2.889 -29.315  1.00  0.83           C  
ATOM   2252  O   ALA A 155      15.382   3.001 -29.726  1.00  0.83           O  
ATOM   2253  CB  ALA A 155      17.380   4.367 -27.498  1.00  0.83           C  
ATOM   2254  H   ALA A 155      18.745   2.263 -27.097  1.00  0.83           H  
ATOM   2255  HA  ALA A 155      15.951   2.789 -27.268  1.00  0.83           H  
ATOM   2256 1HB  ALA A 155      16.626   5.111 -27.754  1.00  0.83           H  
ATOM   2257 2HB  ALA A 155      17.598   4.418 -26.430  1.00  0.83           H  
ATOM   2258 3HB  ALA A 155      18.290   4.560 -28.062  1.00  0.83           H  
ATOM   2259  N   LEU A 156      17.550   2.641 -30.140  1.00  0.84           N  
ATOM   2260  CA  LEU A 156      17.283   2.547 -31.564  1.00  0.84           C  
ATOM   2261  C   LEU A 156      16.390   1.347 -31.852  1.00  0.84           C  
ATOM   2262  O   LEU A 156      15.468   1.427 -32.672  1.00  0.84           O  
ATOM   2263  CB  LEU A 156      18.597   2.460 -32.333  1.00  0.84           C  
ATOM   2264  CG  LEU A 156      19.431   3.737 -32.284  1.00  0.84           C  
ATOM   2265  CD1 LEU A 156      20.777   3.487 -32.938  1.00  0.84           C  
ATOM   2266  CD2 LEU A 156      18.665   4.858 -32.971  1.00  0.84           C  
ATOM   2267  H   LEU A 156      18.502   2.563 -29.773  1.00  0.84           H  
ATOM   2268  HA  LEU A 156      16.760   3.446 -31.878  1.00  0.84           H  
ATOM   2269 1HB  LEU A 156      19.194   1.653 -31.913  1.00  0.84           H  
ATOM   2270 2HB  LEU A 156      18.383   2.228 -33.374  1.00  0.84           H  
ATOM   2271  HG  LEU A 156      19.611   4.013 -31.245  1.00  0.84           H  
ATOM   2272 1HD1 LEU A 156      21.378   4.395 -32.891  1.00  0.84           H  
ATOM   2273 2HD1 LEU A 156      21.290   2.685 -32.410  1.00  0.84           H  
ATOM   2274 3HD1 LEU A 156      20.628   3.203 -33.977  1.00  0.84           H  
ATOM   2275 1HD2 LEU A 156      19.250   5.777 -32.930  1.00  0.84           H  
ATOM   2276 2HD2 LEU A 156      18.481   4.590 -34.012  1.00  0.84           H  
ATOM   2277 3HD2 LEU A 156      17.714   5.010 -32.462  1.00  0.84           H  
ATOM   2278  N   ARG A 157      16.626   0.243 -31.139  1.00  0.86           N  
ATOM   2279  CA  ARG A 157      15.806  -0.946 -31.327  1.00  0.86           C  
ATOM   2280  C   ARG A 157      14.373  -0.658 -30.893  1.00  0.86           C  
ATOM   2281  O   ARG A 157      13.423  -1.033 -31.583  1.00  0.86           O  
ATOM   2282  CB  ARG A 157      16.341  -2.091 -30.490  1.00  0.86           C  
ATOM   2283  CG  ARG A 157      17.667  -2.667 -30.927  1.00  0.86           C  
ATOM   2284  CD  ARG A 157      18.156  -3.644 -29.923  1.00  0.86           C  
ATOM   2285  NE  ARG A 157      19.481  -4.152 -30.228  1.00  0.86           N  
ATOM   2286  CZ  ARG A 157      20.355  -4.554 -29.280  1.00  0.86           C  
ATOM   2287  NH1 ARG A 157      20.006  -4.470 -28.017  1.00  0.86           N  
ATOM   2288  NH2 ARG A 157      21.548  -5.019 -29.612  1.00  0.86           N  
ATOM   2289  H   ARG A 157      17.411   0.227 -30.483  1.00  0.86           H  
ATOM   2290  HA  ARG A 157      15.818  -1.223 -32.378  1.00  0.86           H  
ATOM   2291 1HB  ARG A 157      16.453  -1.768 -29.464  1.00  0.86           H  
ATOM   2292 2HB  ARG A 157      15.614  -2.901 -30.487  1.00  0.86           H  
ATOM   2293 1HG  ARG A 157      17.552  -3.174 -31.883  1.00  0.86           H  
ATOM   2294 2HG  ARG A 157      18.398  -1.866 -31.022  1.00  0.86           H  
ATOM   2295 1HD  ARG A 157      18.190  -3.175 -28.947  1.00  0.86           H  
ATOM   2296 2HD  ARG A 157      17.469  -4.489 -29.884  1.00  0.86           H  
ATOM   2297  HE  ARG A 157      19.760  -4.217 -31.198  1.00  0.86           H  
ATOM   2298 1HH1 ARG A 157      19.101  -4.115 -27.773  1.00  0.86           H  
ATOM   2299 2HH1 ARG A 157      20.655  -4.754 -27.260  1.00  0.86           H  
ATOM   2300 1HH2 ARG A 157      21.814  -5.081 -30.582  1.00  0.86           H  
ATOM   2301 2HH2 ARG A 157      22.194  -5.315 -28.889  1.00  0.86           H  
ATOM   2302  N   GLU A 158      14.226   0.049 -29.769  1.00  0.90           N  
ATOM   2303  CA  GLU A 158      12.924   0.377 -29.201  1.00  0.90           C  
ATOM   2304  C   GLU A 158      12.097   1.182 -30.183  1.00  0.90           C  
ATOM   2305  O   GLU A 158      10.902   0.939 -30.359  1.00  0.90           O  
ATOM   2306  CB  GLU A 158      13.120   1.150 -27.897  1.00  0.90           C  
ATOM   2307  CG  GLU A 158      11.886   1.414 -27.098  1.00  0.90           C  
ATOM   2308  CD  GLU A 158      12.188   2.107 -25.761  1.00  0.90           C  
ATOM   2309  OE1 GLU A 158      13.212   2.752 -25.643  1.00  0.90           O  
ATOM   2310  OE2 GLU A 158      11.402   1.968 -24.856  1.00  0.90           O  
ATOM   2311  H   GLU A 158      15.061   0.331 -29.256  1.00  0.90           H  
ATOM   2312  HA  GLU A 158      12.389  -0.549 -28.994  1.00  0.90           H  
ATOM   2313 1HB  GLU A 158      13.832   0.627 -27.262  1.00  0.90           H  
ATOM   2314 2HB  GLU A 158      13.556   2.117 -28.126  1.00  0.90           H  
ATOM   2315 1HG  GLU A 158      11.205   2.033 -27.681  1.00  0.90           H  
ATOM   2316 2HG  GLU A 158      11.406   0.457 -26.912  1.00  0.90           H  
ATOM   2317  N   ILE A 159      12.756   2.116 -30.863  1.00  0.97           N  
ATOM   2318  CA  ILE A 159      12.107   2.931 -31.871  1.00  0.97           C  
ATOM   2319  C   ILE A 159      11.674   2.060 -33.051  1.00  0.97           C  
ATOM   2320  O   ILE A 159      10.521   2.120 -33.488  1.00  0.97           O  
ATOM   2321  CB  ILE A 159      13.065   4.041 -32.352  1.00  0.97           C  
ATOM   2322  CG1 ILE A 159      13.312   5.046 -31.201  1.00  0.97           C  
ATOM   2323  CG2 ILE A 159      12.487   4.741 -33.568  1.00  0.97           C  
ATOM   2324  CD1 ILE A 159      14.472   5.995 -31.451  1.00  0.97           C  
ATOM   2325  H   ILE A 159      13.739   2.281 -30.639  1.00  0.97           H  
ATOM   2326  HA  ILE A 159      11.226   3.391 -31.435  1.00  0.97           H  
ATOM   2327  HB  ILE A 159      14.026   3.599 -32.610  1.00  0.97           H  
ATOM   2328 1HG1 ILE A 159      12.411   5.636 -31.058  1.00  0.97           H  
ATOM   2329 2HG1 ILE A 159      13.507   4.493 -30.284  1.00  0.97           H  
ATOM   2330 1HG2 ILE A 159      13.176   5.514 -33.901  1.00  0.97           H  
ATOM   2331 2HG2 ILE A 159      12.342   4.016 -34.369  1.00  0.97           H  
ATOM   2332 3HG2 ILE A 159      11.529   5.192 -33.309  1.00  0.97           H  
ATOM   2333 1HD1 ILE A 159      14.585   6.666 -30.609  1.00  0.97           H  
ATOM   2334 2HD1 ILE A 159      15.384   5.417 -31.572  1.00  0.97           H  
ATOM   2335 3HD1 ILE A 159      14.284   6.573 -32.352  1.00  0.97           H  
ATOM   2336  N   ARG A 160      12.563   1.190 -33.528  1.00  1.06           N  
ATOM   2337  CA  ARG A 160      12.245   0.317 -34.658  1.00  1.06           C  
ATOM   2338  C   ARG A 160      11.076  -0.629 -34.347  1.00  1.06           C  
ATOM   2339  O   ARG A 160      10.205  -0.856 -35.197  1.00  1.06           O  
ATOM   2340  CB  ARG A 160      13.478  -0.482 -35.042  1.00  1.06           C  
ATOM   2341  CG  ARG A 160      14.575   0.351 -35.698  1.00  1.06           C  
ATOM   2342  CD  ARG A 160      15.819  -0.429 -35.911  1.00  1.06           C  
ATOM   2343  NE  ARG A 160      16.869   0.380 -36.514  1.00  1.06           N  
ATOM   2344  CZ  ARG A 160      18.157   0.002 -36.633  1.00  1.06           C  
ATOM   2345  NH1 ARG A 160      18.543  -1.174 -36.188  1.00  1.06           N  
ATOM   2346  NH2 ARG A 160      19.034   0.815 -37.198  1.00  1.06           N  
ATOM   2347  H   ARG A 160      13.503   1.160 -33.125  1.00  1.06           H  
ATOM   2348  HA  ARG A 160      11.966   0.945 -35.503  1.00  1.06           H  
ATOM   2349 1HB  ARG A 160      13.902  -0.940 -34.152  1.00  1.06           H  
ATOM   2350 2HB  ARG A 160      13.200  -1.282 -35.725  1.00  1.06           H  
ATOM   2351 1HG  ARG A 160      14.225   0.703 -36.667  1.00  1.06           H  
ATOM   2352 2HG  ARG A 160      14.804   1.209 -35.069  1.00  1.06           H  
ATOM   2353 1HD  ARG A 160      16.180  -0.790 -34.947  1.00  1.06           H  
ATOM   2354 2HD  ARG A 160      15.616  -1.274 -36.566  1.00  1.06           H  
ATOM   2355  HE  ARG A 160      16.612   1.292 -36.869  1.00  1.06           H  
ATOM   2356 1HH1 ARG A 160      17.873  -1.795 -35.757  1.00  1.06           H  
ATOM   2357 2HH1 ARG A 160      19.509  -1.457 -36.279  1.00  1.06           H  
ATOM   2358 1HH2 ARG A 160      18.738   1.718 -37.541  1.00  1.06           H  
ATOM   2359 2HH2 ARG A 160      19.999   0.532 -37.288  1.00  1.06           H  
ATOM   2360  N   MET A 161      10.993  -1.094 -33.095  1.00  1.15           N  
ATOM   2361  CA  MET A 161       9.925  -1.999 -32.667  1.00  1.15           C  
ATOM   2362  C   MET A 161       8.539  -1.350 -32.721  1.00  1.15           C  
ATOM   2363  O   MET A 161       7.527  -2.050 -32.690  1.00  1.15           O  
ATOM   2364  CB  MET A 161      10.168  -2.547 -31.255  1.00  1.15           C  
ATOM   2365  CG  MET A 161      11.321  -3.551 -31.084  1.00  1.15           C  
ATOM   2366  SD  MET A 161      11.481  -4.105 -29.358  1.00  1.15           S  
ATOM   2367  CE  MET A 161      12.960  -5.133 -29.396  1.00  1.15           C  
ATOM   2368  H   MET A 161      11.738  -0.865 -32.435  1.00  1.15           H  
ATOM   2369  HA  MET A 161       9.910  -2.847 -33.353  1.00  1.15           H  
ATOM   2370 1HB  MET A 161      10.354  -1.712 -30.576  1.00  1.15           H  
ATOM   2371 2HB  MET A 161       9.278  -3.039 -30.925  1.00  1.15           H  
ATOM   2372 1HG  MET A 161      11.132  -4.418 -31.709  1.00  1.15           H  
ATOM   2373 2HG  MET A 161      12.255  -3.113 -31.393  1.00  1.15           H  
ATOM   2374 1HE  MET A 161      13.161  -5.522 -28.404  1.00  1.15           H  
ATOM   2375 2HE  MET A 161      12.815  -5.959 -30.084  1.00  1.15           H  
ATOM   2376 3HE  MET A 161      13.807  -4.535 -29.724  1.00  1.15           H  
ATOM   2377  N   SER A 162       8.464  -0.025 -32.872  1.00  1.23           N  
ATOM   2378  CA  SER A 162       7.181   0.658 -32.939  1.00  1.23           C  
ATOM   2379  C   SER A 162       6.335   0.214 -34.143  1.00  1.23           C  
ATOM   2380  O   SER A 162       5.144   0.530 -34.224  1.00  1.23           O  
ATOM   2381  CB  SER A 162       7.379   2.156 -32.981  1.00  1.23           C  
ATOM   2382  OG  SER A 162       7.998   2.562 -34.173  1.00  1.23           O  
ATOM   2383  H   SER A 162       9.310   0.542 -32.942  1.00  1.23           H  
ATOM   2384  HA  SER A 162       6.636   0.421 -32.033  1.00  1.23           H  
ATOM   2385 1HB  SER A 162       6.416   2.634 -32.899  1.00  1.23           H  
ATOM   2386 2HB  SER A 162       7.978   2.472 -32.128  1.00  1.23           H  
ATOM   2387  HG  SER A 162       8.943   2.321 -34.070  1.00  1.23           H  
ATOM   2388  N   ARG A 163       6.953  -0.453 -35.128  1.00  1.24           N  
ATOM   2389  CA  ARG A 163       6.203  -0.916 -36.285  1.00  1.24           C  
ATOM   2390  C   ARG A 163       6.402  -2.411 -36.548  1.00  1.24           C  
ATOM   2391  O   ARG A 163       6.163  -2.869 -37.667  1.00  1.24           O  
ATOM   2392  CB  ARG A 163       6.611  -0.143 -37.527  1.00  1.24           C  
ATOM   2393  CG  ARG A 163       6.275   1.346 -37.490  1.00  1.24           C  
ATOM   2394  CD  ARG A 163       4.806   1.605 -37.481  1.00  1.24           C  
ATOM   2395  NE  ARG A 163       4.533   3.022 -37.480  1.00  1.24           N  
ATOM   2396  CZ  ARG A 163       4.423   3.786 -36.370  1.00  1.24           C  
ATOM   2397  NH1 ARG A 163       4.535   3.259 -35.164  1.00  1.24           N  
ATOM   2398  NH2 ARG A 163       4.209   5.087 -36.502  1.00  1.24           N  
ATOM   2399  H   ARG A 163       7.953  -0.655 -35.057  1.00  1.24           H  
ATOM   2400  HA  ARG A 163       5.144  -0.743 -36.102  1.00  1.24           H  
ATOM   2401 1HB  ARG A 163       7.688  -0.236 -37.668  1.00  1.24           H  
ATOM   2402 2HB  ARG A 163       6.125  -0.574 -38.400  1.00  1.24           H  
ATOM   2403 1HG  ARG A 163       6.707   1.798 -36.597  1.00  1.24           H  
ATOM   2404 2HG  ARG A 163       6.695   1.828 -38.372  1.00  1.24           H  
ATOM   2405 1HD  ARG A 163       4.342   1.165 -38.362  1.00  1.24           H  
ATOM   2406 2HD  ARG A 163       4.369   1.176 -36.590  1.00  1.24           H  
ATOM   2407  HE  ARG A 163       4.439   3.481 -38.374  1.00  1.24           H  
ATOM   2408 1HH1 ARG A 163       4.697   2.249 -35.029  1.00  1.24           H  
ATOM   2409 2HH1 ARG A 163       4.460   3.848 -34.347  1.00  1.24           H  
ATOM   2410 1HH2 ARG A 163       4.121   5.492 -37.423  1.00  1.24           H  
ATOM   2411 2HH2 ARG A 163       4.150   5.677 -35.685  1.00  1.24           H  
ATOM   2412  N   GLU A 164       6.862  -3.172 -35.544  1.00  1.18           N  
ATOM   2413  CA  GLU A 164       7.126  -4.600 -35.770  1.00  1.18           C  
ATOM   2414  C   GLU A 164       7.032  -5.449 -34.501  1.00  1.18           C  
ATOM   2415  O   GLU A 164       7.476  -5.041 -33.431  1.00  1.18           O  
ATOM   2416  CB  GLU A 164       8.518  -4.768 -36.406  1.00  1.18           C  
ATOM   2417  CG  GLU A 164       8.887  -6.205 -36.831  1.00  1.18           C  
ATOM   2418  CD  GLU A 164      10.224  -6.304 -37.563  1.00  1.18           C  
ATOM   2419  OE1 GLU A 164      10.873  -5.300 -37.728  1.00  1.18           O  
ATOM   2420  OE2 GLU A 164      10.580  -7.388 -37.968  1.00  1.18           O  
ATOM   2421  H   GLU A 164       7.029  -2.764 -34.621  1.00  1.18           H  
ATOM   2422  HA  GLU A 164       6.377  -4.976 -36.471  1.00  1.18           H  
ATOM   2423 1HB  GLU A 164       8.592  -4.135 -37.290  1.00  1.18           H  
ATOM   2424 2HB  GLU A 164       9.277  -4.425 -35.700  1.00  1.18           H  
ATOM   2425 1HG  GLU A 164       8.943  -6.832 -35.942  1.00  1.18           H  
ATOM   2426 2HG  GLU A 164       8.096  -6.598 -37.468  1.00  1.18           H  
ATOM   2427  N   ILE A 165       6.502  -6.660 -34.612  1.00  1.06           N  
ATOM   2428  CA  ILE A 165       6.500  -7.515 -33.435  1.00  1.06           C  
ATOM   2429  C   ILE A 165       7.794  -8.292 -33.298  1.00  1.06           C  
ATOM   2430  O   ILE A 165       8.177  -9.064 -34.177  1.00  1.06           O  
ATOM   2431  CB  ILE A 165       5.346  -8.515 -33.448  1.00  1.06           C  
ATOM   2432  CG1 ILE A 165       4.023  -7.802 -33.518  1.00  1.06           C  
ATOM   2433  CG2 ILE A 165       5.436  -9.332 -32.194  1.00  1.06           C  
ATOM   2434  CD1 ILE A 165       3.776  -6.915 -32.348  1.00  1.06           C  
ATOM   2435  H   ILE A 165       6.126  -6.981 -35.495  1.00  1.06           H  
ATOM   2436  HA  ILE A 165       6.392  -6.889 -32.550  1.00  1.06           H  
ATOM   2437  HB  ILE A 165       5.419  -9.166 -34.317  1.00  1.06           H  
ATOM   2438 1HG1 ILE A 165       3.998  -7.202 -34.420  1.00  1.06           H  
ATOM   2439 2HG1 ILE A 165       3.228  -8.534 -33.576  1.00  1.06           H  
ATOM   2440 1HG2 ILE A 165       4.658 -10.032 -32.172  1.00  1.06           H  
ATOM   2441 2HG2 ILE A 165       6.381  -9.857 -32.169  1.00  1.06           H  
ATOM   2442 3HG2 ILE A 165       5.361  -8.681 -31.335  1.00  1.06           H  
ATOM   2443 1HD1 ILE A 165       2.817  -6.446 -32.462  1.00  1.06           H  
ATOM   2444 2HD1 ILE A 165       3.780  -7.510 -31.432  1.00  1.06           H  
ATOM   2445 3HD1 ILE A 165       4.556  -6.154 -32.292  1.00  1.06           H  
ATOM   2446  N   CYS A 166       8.456  -8.066 -32.181  1.00  0.93           N  
ATOM   2447  CA  CYS A 166       9.713  -8.698 -31.841  1.00  0.93           C  
ATOM   2448  C   CYS A 166       9.402  -9.915 -30.992  1.00  0.93           C  
ATOM   2449  O   CYS A 166       8.264 -10.070 -30.559  1.00  0.93           O  
ATOM   2450  CB  CYS A 166      10.564  -7.732 -31.053  1.00  0.93           C  
ATOM   2451  SG  CYS A 166       9.951  -7.439 -29.408  1.00  0.93           S  
ATOM   2452  H   CYS A 166       8.061  -7.405 -31.527  1.00  0.93           H  
ATOM   2453  HA  CYS A 166      10.230  -9.005 -32.750  1.00  0.93           H  
ATOM   2454 1HB  CYS A 166      11.577  -8.111 -30.982  1.00  0.93           H  
ATOM   2455 2HB  CYS A 166      10.603  -6.780 -31.572  1.00  0.93           H  
ATOM   2456  HG  CYS A 166      10.197  -8.697 -28.947  1.00  0.93           H  
ATOM   2457  N   SER A 167      10.363 -10.796 -30.748  1.00  0.80           N  
ATOM   2458  CA  SER A 167      10.044 -11.894 -29.842  1.00  0.80           C  
ATOM   2459  C   SER A 167      10.136 -11.412 -28.409  1.00  0.80           C  
ATOM   2460  O   SER A 167      10.712 -10.348 -28.146  1.00  0.80           O  
ATOM   2461  CB  SER A 167      10.981 -13.067 -30.048  1.00  0.80           C  
ATOM   2462  OG  SER A 167      12.305 -12.733 -29.690  1.00  0.80           O  
ATOM   2463  H   SER A 167      11.320 -10.702 -31.125  1.00  0.80           H  
ATOM   2464  HA  SER A 167       9.021 -12.228 -30.030  1.00  0.80           H  
ATOM   2465 1HB  SER A 167      10.638 -13.907 -29.442  1.00  0.80           H  
ATOM   2466 2HB  SER A 167      10.953 -13.379 -31.088  1.00  0.80           H  
ATOM   2467  HG  SER A 167      12.633 -12.154 -30.425  1.00  0.80           H  
ATOM   2468  N   VAL A 168       9.637 -12.208 -27.470  1.00  0.70           N  
ATOM   2469  CA  VAL A 168       9.813 -11.842 -26.075  1.00  0.70           C  
ATOM   2470  C   VAL A 168      11.278 -11.772 -25.692  1.00  0.70           C  
ATOM   2471  O   VAL A 168      11.684 -10.860 -24.977  1.00  0.70           O  
ATOM   2472  CB  VAL A 168       9.069 -12.798 -25.151  1.00  0.70           C  
ATOM   2473  CG1 VAL A 168       9.489 -12.547 -23.724  1.00  0.70           C  
ATOM   2474  CG2 VAL A 168       7.576 -12.528 -25.297  1.00  0.70           C  
ATOM   2475  H   VAL A 168       9.135 -13.073 -27.715  1.00  0.70           H  
ATOM   2476  HA  VAL A 168       9.379 -10.852 -25.934  1.00  0.70           H  
ATOM   2477  HB  VAL A 168       9.291 -13.834 -25.420  1.00  0.70           H  
ATOM   2478 1HG1 VAL A 168       8.941 -13.210 -23.055  1.00  0.70           H  
ATOM   2479 2HG1 VAL A 168      10.557 -12.733 -23.626  1.00  0.70           H  
ATOM   2480 3HG1 VAL A 168       9.287 -11.528 -23.479  1.00  0.70           H  
ATOM   2481 1HG2 VAL A 168       7.035 -13.191 -24.659  1.00  0.70           H  
ATOM   2482 2HG2 VAL A 168       7.368 -11.505 -25.015  1.00  0.70           H  
ATOM   2483 3HG2 VAL A 168       7.268 -12.690 -26.328  1.00  0.70           H  
ATOM   2484  N   GLN A 169      12.087 -12.723 -26.157  1.00  0.65           N  
ATOM   2485  CA  GLN A 169      13.499 -12.680 -25.809  1.00  0.65           C  
ATOM   2486  C   GLN A 169      14.152 -11.421 -26.381  1.00  0.65           C  
ATOM   2487  O   GLN A 169      14.951 -10.780 -25.705  1.00  0.65           O  
ATOM   2488  CB  GLN A 169      14.238 -13.914 -26.323  1.00  0.65           C  
ATOM   2489  CG  GLN A 169      15.696 -14.027 -25.831  1.00  0.65           C  
ATOM   2490  CD  GLN A 169      15.796 -14.242 -24.308  1.00  0.65           C  
ATOM   2491  OE1 GLN A 169      15.140 -15.151 -23.781  1.00  0.65           O  
ATOM   2492  NE2 GLN A 169      16.615 -13.450 -23.605  1.00  0.65           N  
ATOM   2493  H   GLN A 169      11.721 -13.456 -26.749  1.00  0.65           H  
ATOM   2494  HA  GLN A 169      13.589 -12.645 -24.724  1.00  0.65           H  
ATOM   2495 1HB  GLN A 169      13.704 -14.813 -26.020  1.00  0.65           H  
ATOM   2496 2HB  GLN A 169      14.255 -13.892 -27.416  1.00  0.65           H  
ATOM   2497 1HG  GLN A 169      16.177 -14.865 -26.329  1.00  0.65           H  
ATOM   2498 2HG  GLN A 169      16.224 -13.095 -26.076  1.00  0.65           H  
ATOM   2499 1HE2 GLN A 169      16.706 -13.573 -22.622  1.00  0.65           H  
ATOM   2500 2HE2 GLN A 169      17.171 -12.698 -24.052  1.00  0.65           H  
ATOM   2501  N   ASP A 170      13.741 -10.980 -27.579  1.00  0.62           N  
ATOM   2502  CA  ASP A 170      14.380  -9.782 -28.136  1.00  0.62           C  
ATOM   2503  C   ASP A 170      14.034  -8.586 -27.268  1.00  0.62           C  
ATOM   2504  O   ASP A 170      14.875  -7.721 -27.002  1.00  0.62           O  
ATOM   2505  CB  ASP A 170      13.835  -9.467 -29.528  1.00  0.62           C  
ATOM   2506  CG  ASP A 170      14.211 -10.439 -30.622  1.00  0.62           C  
ATOM   2507  OD1 ASP A 170      15.341 -10.862 -30.694  1.00  0.62           O  
ATOM   2508  OD2 ASP A 170      13.293 -10.814 -31.369  1.00  0.62           O  
ATOM   2509  H   ASP A 170      13.059 -11.508 -28.128  1.00  0.62           H  
ATOM   2510  HA  ASP A 170      15.462  -9.921 -28.155  1.00  0.62           H  
ATOM   2511 1HB  ASP A 170      12.751  -9.438 -29.462  1.00  0.62           H  
ATOM   2512 2HB  ASP A 170      14.162  -8.470 -29.821  1.00  0.62           H  
ATOM   2513  N   TYR A 171      12.793  -8.556 -26.803  1.00  0.61           N  
ATOM   2514  CA  TYR A 171      12.321  -7.488 -25.956  1.00  0.61           C  
ATOM   2515  C   TYR A 171      13.085  -7.461 -24.649  1.00  0.61           C  
ATOM   2516  O   TYR A 171      13.556  -6.406 -24.221  1.00  0.61           O  
ATOM   2517  CB  TYR A 171      10.846  -7.641 -25.717  1.00  0.61           C  
ATOM   2518  CG  TYR A 171      10.277  -6.566 -24.942  1.00  0.61           C  
ATOM   2519  CD1 TYR A 171      10.076  -5.357 -25.568  1.00  0.61           C  
ATOM   2520  CD2 TYR A 171       9.927  -6.755 -23.633  1.00  0.61           C  
ATOM   2521  CE1 TYR A 171       9.553  -4.319 -24.876  1.00  0.61           C  
ATOM   2522  CE2 TYR A 171       9.392  -5.710 -22.945  1.00  0.61           C  
ATOM   2523  CZ  TYR A 171       9.220  -4.496 -23.550  1.00  0.61           C  
ATOM   2524  OH  TYR A 171       8.713  -3.448 -22.834  1.00  0.61           O  
ATOM   2525  H   TYR A 171      12.145  -9.298 -27.073  1.00  0.61           H  
ATOM   2526  HA  TYR A 171      12.491  -6.541 -26.462  1.00  0.61           H  
ATOM   2527 1HB  TYR A 171      10.367  -7.679 -26.652  1.00  0.61           H  
ATOM   2528 2HB  TYR A 171      10.644  -8.577 -25.204  1.00  0.61           H  
ATOM   2529  HD1 TYR A 171      10.349  -5.234 -26.617  1.00  0.61           H  
ATOM   2530  HD2 TYR A 171      10.078  -7.723 -23.150  1.00  0.61           H  
ATOM   2531  HE1 TYR A 171       9.402  -3.358 -25.365  1.00  0.61           H  
ATOM   2532  HE2 TYR A 171       9.108  -5.825 -21.904  1.00  0.61           H  
ATOM   2533  HH  TYR A 171       8.352  -3.766 -21.979  1.00  0.61           H  
ATOM   2534  N   LEU A 172      13.214  -8.621 -24.007  1.00  0.61           N  
ATOM   2535  CA  LEU A 172      13.900  -8.681 -22.729  1.00  0.61           C  
ATOM   2536  C   LEU A 172      15.371  -8.295 -22.891  1.00  0.61           C  
ATOM   2537  O   LEU A 172      15.937  -7.619 -22.024  1.00  0.61           O  
ATOM   2538  CB  LEU A 172      13.765 -10.079 -22.118  1.00  0.61           C  
ATOM   2539  CG  LEU A 172      12.301 -10.485 -21.685  1.00  0.61           C  
ATOM   2540  CD1 LEU A 172      12.294 -11.914 -21.203  1.00  0.61           C  
ATOM   2541  CD2 LEU A 172      11.791  -9.568 -20.624  1.00  0.61           C  
ATOM   2542  H   LEU A 172      12.809  -9.468 -24.409  1.00  0.61           H  
ATOM   2543  HA  LEU A 172      13.432  -7.968 -22.057  1.00  0.61           H  
ATOM   2544 1HB  LEU A 172      14.107 -10.808 -22.859  1.00  0.61           H  
ATOM   2545 2HB  LEU A 172      14.411 -10.146 -21.243  1.00  0.61           H  
ATOM   2546  HG  LEU A 172      11.644 -10.419 -22.547  1.00  0.61           H  
ATOM   2547 1HD1 LEU A 172      11.278 -12.198 -20.925  1.00  0.61           H  
ATOM   2548 2HD1 LEU A 172      12.651 -12.567 -22.002  1.00  0.61           H  
ATOM   2549 3HD1 LEU A 172      12.949 -12.006 -20.336  1.00  0.61           H  
ATOM   2550 1HD2 LEU A 172      10.785  -9.864 -20.355  1.00  0.61           H  
ATOM   2551 2HD2 LEU A 172      12.436  -9.630 -19.752  1.00  0.61           H  
ATOM   2552 3HD2 LEU A 172      11.780  -8.564 -21.005  1.00  0.61           H  
ATOM   2553  N   ASP A 173      15.998  -8.688 -24.015  1.00  0.62           N  
ATOM   2554  CA  ASP A 173      17.388  -8.312 -24.240  1.00  0.62           C  
ATOM   2555  C   ASP A 173      17.478  -6.797 -24.405  1.00  0.62           C  
ATOM   2556  O   ASP A 173      18.383  -6.163 -23.862  1.00  0.62           O  
ATOM   2557  CB  ASP A 173      17.979  -8.994 -25.483  1.00  0.62           C  
ATOM   2558  CG  ASP A 173      18.219 -10.530 -25.321  1.00  0.62           C  
ATOM   2559  OD1 ASP A 173      18.132 -11.033 -24.218  1.00  0.62           O  
ATOM   2560  OD2 ASP A 173      18.525 -11.169 -26.303  1.00  0.62           O  
ATOM   2561  H   ASP A 173      15.512  -9.264 -24.703  1.00  0.62           H  
ATOM   2562  HA  ASP A 173      17.976  -8.602 -23.371  1.00  0.62           H  
ATOM   2563 1HB  ASP A 173      17.293  -8.846 -26.323  1.00  0.62           H  
ATOM   2564 2HB  ASP A 173      18.923  -8.514 -25.746  1.00  0.62           H  
ATOM   2565  N   MET A 174      16.506  -6.205 -25.111  1.00  0.63           N  
ATOM   2566  CA  MET A 174      16.477  -4.759 -25.281  1.00  0.63           C  
ATOM   2567  C   MET A 174      16.386  -4.078 -23.929  1.00  0.63           C  
ATOM   2568  O   MET A 174      17.109  -3.113 -23.663  1.00  0.63           O  
ATOM   2569  CB  MET A 174      15.315  -4.320 -26.149  1.00  0.63           C  
ATOM   2570  CG  MET A 174      15.245  -2.837 -26.340  1.00  0.63           C  
ATOM   2571  SD  MET A 174      13.839  -2.389 -27.249  1.00  0.63           S  
ATOM   2572  CE  MET A 174      12.560  -2.765 -26.063  1.00  0.63           C  
ATOM   2573  H   MET A 174      15.787  -6.771 -25.563  1.00  0.63           H  
ATOM   2574  HA  MET A 174      17.406  -4.445 -25.752  1.00  0.63           H  
ATOM   2575 1HB  MET A 174      15.388  -4.796 -27.125  1.00  0.63           H  
ATOM   2576 2HB  MET A 174      14.380  -4.639 -25.703  1.00  0.63           H  
ATOM   2577 1HG  MET A 174      15.206  -2.339 -25.371  1.00  0.63           H  
ATOM   2578 2HG  MET A 174      16.126  -2.483 -26.876  1.00  0.63           H  
ATOM   2579 1HE  MET A 174      11.587  -2.535 -26.497  1.00  0.63           H  
ATOM   2580 2HE  MET A 174      12.607  -3.828 -25.803  1.00  0.63           H  
ATOM   2581 3HE  MET A 174      12.706  -2.166 -25.164  1.00  0.63           H  
ATOM   2582  N   ILE A 175      15.509  -4.596 -23.065  1.00  0.64           N  
ATOM   2583  CA  ILE A 175      15.343  -4.008 -21.754  1.00  0.64           C  
ATOM   2584  C   ILE A 175      16.639  -4.080 -20.985  1.00  0.64           C  
ATOM   2585  O   ILE A 175      17.033  -3.109 -20.325  1.00  0.64           O  
ATOM   2586  CB  ILE A 175      14.304  -4.708 -20.882  1.00  0.64           C  
ATOM   2587  CG1 ILE A 175      12.919  -4.550 -21.374  1.00  0.64           C  
ATOM   2588  CG2 ILE A 175      14.403  -4.150 -19.512  1.00  0.64           C  
ATOM   2589  CD1 ILE A 175      11.992  -5.442 -20.575  1.00  0.64           C  
ATOM   2590  H   ILE A 175      14.933  -5.389 -23.349  1.00  0.64           H  
ATOM   2591  HA  ILE A 175      15.060  -2.964 -21.873  1.00  0.64           H  
ATOM   2592  HB  ILE A 175      14.510  -5.778 -20.850  1.00  0.64           H  
ATOM   2593 1HG1 ILE A 175      12.622  -3.529 -21.299  1.00  0.64           H  
ATOM   2594 2HG1 ILE A 175      12.861  -4.836 -22.422  1.00  0.64           H  
ATOM   2595 1HG2 ILE A 175      13.680  -4.645 -18.913  1.00  0.64           H  
ATOM   2596 2HG2 ILE A 175      15.403  -4.310 -19.108  1.00  0.64           H  
ATOM   2597 3HG2 ILE A 175      14.188  -3.088 -19.536  1.00  0.64           H  
ATOM   2598 1HD1 ILE A 175      10.999  -5.331 -20.907  1.00  0.64           H  
ATOM   2599 2HD1 ILE A 175      12.305  -6.456 -20.687  1.00  0.64           H  
ATOM   2600 3HD1 ILE A 175      12.035  -5.177 -19.531  1.00  0.64           H  
ATOM   2601  N   ALA A 176      17.309  -5.232 -21.051  1.00  0.66           N  
ATOM   2602  CA  ALA A 176      18.578  -5.383 -20.368  1.00  0.66           C  
ATOM   2603  C   ALA A 176      19.576  -4.350 -20.880  1.00  0.66           C  
ATOM   2604  O   ALA A 176      20.267  -3.693 -20.099  1.00  0.66           O  
ATOM   2605  CB  ALA A 176      19.121  -6.774 -20.601  1.00  0.66           C  
ATOM   2606  H   ALA A 176      16.926  -6.015 -21.583  1.00  0.66           H  
ATOM   2607  HA  ALA A 176      18.417  -5.231 -19.304  1.00  0.66           H  
ATOM   2608 1HB  ALA A 176      20.063  -6.891 -20.075  1.00  0.66           H  
ATOM   2609 2HB  ALA A 176      18.415  -7.496 -20.242  1.00  0.66           H  
ATOM   2610 3HB  ALA A 176      19.282  -6.930 -21.662  1.00  0.66           H  
ATOM   2611  N   ASP A 177      19.597  -4.138 -22.190  1.00  0.68           N  
ATOM   2612  CA  ASP A 177      20.501  -3.159 -22.758  1.00  0.68           C  
ATOM   2613  C   ASP A 177      20.112  -1.720 -22.425  1.00  0.68           C  
ATOM   2614  O   ASP A 177      20.968  -0.842 -22.461  1.00  0.68           O  
ATOM   2615  CB  ASP A 177      20.676  -3.396 -24.253  1.00  0.68           C  
ATOM   2616  CG  ASP A 177      21.578  -4.632 -24.572  1.00  0.68           C  
ATOM   2617  OD1 ASP A 177      22.281  -5.106 -23.678  1.00  0.68           O  
ATOM   2618  OD2 ASP A 177      21.567  -5.087 -25.708  1.00  0.68           O  
ATOM   2619  H   ASP A 177      19.004  -4.697 -22.807  1.00  0.68           H  
ATOM   2620  HA  ASP A 177      21.477  -3.321 -22.315  1.00  0.68           H  
ATOM   2621 1HB  ASP A 177      19.694  -3.548 -24.707  1.00  0.68           H  
ATOM   2622 2HB  ASP A 177      21.127  -2.516 -24.705  1.00  0.68           H  
ATOM   2623  N   LYS A 178      18.841  -1.460 -22.096  1.00  0.70           N  
ATOM   2624  CA  LYS A 178      18.462  -0.100 -21.734  1.00  0.70           C  
ATOM   2625  C   LYS A 178      18.371   0.100 -20.217  1.00  0.70           C  
ATOM   2626  O   LYS A 178      19.156   0.844 -19.631  1.00  0.70           O  
ATOM   2627  CB  LYS A 178      17.106   0.261 -22.332  1.00  0.70           C  
ATOM   2628  CG  LYS A 178      16.726   1.684 -22.092  1.00  0.70           C  
ATOM   2629  CD  LYS A 178      15.415   2.025 -22.724  1.00  0.70           C  
ATOM   2630  CE  LYS A 178      15.126   3.479 -22.523  1.00  0.70           C  
ATOM   2631  NZ  LYS A 178      13.821   3.861 -23.029  1.00  0.70           N  
ATOM   2632  H   LYS A 178      18.146  -2.204 -22.133  1.00  0.70           H  
ATOM   2633  HA  LYS A 178      19.212   0.585 -22.119  1.00  0.70           H  
ATOM   2634 1HB  LYS A 178      17.117   0.094 -23.397  1.00  0.70           H  
ATOM   2635 2HB  LYS A 178      16.333  -0.385 -21.913  1.00  0.70           H  
ATOM   2636 1HG  LYS A 178      16.660   1.868 -21.017  1.00  0.70           H  
ATOM   2637 2HG  LYS A 178      17.491   2.332 -22.506  1.00  0.70           H  
ATOM   2638 1HD  LYS A 178      15.439   1.809 -23.799  1.00  0.70           H  
ATOM   2639 2HD  LYS A 178      14.617   1.438 -22.267  1.00  0.70           H  
ATOM   2640 1HE  LYS A 178      15.178   3.722 -21.464  1.00  0.70           H  
ATOM   2641 2HE  LYS A 178      15.881   4.059 -23.057  1.00  0.70           H  
ATOM   2642 1HZ  LYS A 178      13.745   4.869 -22.855  1.00  0.70           H  
ATOM   2643 2HZ  LYS A 178      13.740   3.658 -24.039  1.00  0.70           H  
ATOM   2644 3HZ  LYS A 178      13.093   3.370 -22.549  1.00  0.70           H  
ATOM   2645  N   SER A 179      17.413  -0.567 -19.568  1.00  0.71           N  
ATOM   2646  CA  SER A 179      17.180  -0.340 -18.145  1.00  0.71           C  
ATOM   2647  C   SER A 179      18.204  -1.103 -17.331  1.00  0.71           C  
ATOM   2648  O   SER A 179      18.678  -0.631 -16.292  1.00  0.71           O  
ATOM   2649  CB  SER A 179      15.755  -0.716 -17.782  1.00  0.71           C  
ATOM   2650  OG  SER A 179      14.832   0.144 -18.447  1.00  0.71           O  
ATOM   2651  H   SER A 179      16.845  -1.246 -20.065  1.00  0.71           H  
ATOM   2652  HA  SER A 179      17.308   0.721 -17.939  1.00  0.71           H  
ATOM   2653 1HB  SER A 179      15.571  -1.748 -18.070  1.00  0.71           H  
ATOM   2654 2HB  SER A 179      15.614  -0.650 -16.704  1.00  0.71           H  
ATOM   2655  HG  SER A 179      13.911  -0.169 -18.259  1.00  0.71           H  
ATOM   2656  N   GLY A 180      18.567  -2.285 -17.827  1.00  0.73           N  
ATOM   2657  CA  GLY A 180      19.570  -3.113 -17.170  1.00  0.73           C  
ATOM   2658  C   GLY A 180      20.857  -2.311 -17.143  1.00  0.73           C  
ATOM   2659  O   GLY A 180      21.442  -2.103 -16.085  1.00  0.73           O  
ATOM   2660  H   GLY A 180      18.139  -2.608 -18.696  1.00  0.73           H  
ATOM   2661 1HA  GLY A 180      19.258  -3.359 -16.156  1.00  0.73           H  
ATOM   2662 2HA  GLY A 180      19.715  -4.048 -17.709  1.00  0.73           H  
ATOM   2663  N   ALA A 181      21.255  -1.810 -18.316  1.00  0.74           N  
ATOM   2664  CA  ALA A 181      22.455  -0.999 -18.497  1.00  0.74           C  
ATOM   2665  C   ALA A 181      22.454   0.263 -17.620  1.00  0.74           C  
ATOM   2666  O   ALA A 181      23.498   0.620 -17.069  1.00  0.74           O  
ATOM   2667  CB  ALA A 181      22.592  -0.608 -19.944  1.00  0.74           C  
ATOM   2668  H   ALA A 181      20.714  -2.090 -19.131  1.00  0.74           H  
ATOM   2669  HA  ALA A 181      23.307  -1.609 -18.230  1.00  0.74           H  
ATOM   2670 1HB  ALA A 181      23.504  -0.035 -20.095  1.00  0.74           H  
ATOM   2671 2HB  ALA A 181      22.620  -1.503 -20.560  1.00  0.74           H  
ATOM   2672 3HB  ALA A 181      21.733  -0.006 -20.219  1.00  0.74           H  
ATOM   2673  N   LEU A 182      21.299   0.921 -17.433  1.00  0.75           N  
ATOM   2674  CA  LEU A 182      21.278   2.085 -16.540  1.00  0.75           C  
ATOM   2675  C   LEU A 182      21.611   1.666 -15.094  1.00  0.75           C  
ATOM   2676  O   LEU A 182      22.336   2.377 -14.380  1.00  0.75           O  
ATOM   2677  CB  LEU A 182      19.917   2.802 -16.615  1.00  0.75           C  
ATOM   2678  CG  LEU A 182      19.595   3.586 -17.973  1.00  0.75           C  
ATOM   2679  CD1 LEU A 182      18.138   3.984 -18.019  1.00  0.75           C  
ATOM   2680  CD2 LEU A 182      20.407   4.854 -18.059  1.00  0.75           C  
ATOM   2681  H   LEU A 182      20.453   0.643 -17.936  1.00  0.75           H  
ATOM   2682  HA  LEU A 182      22.029   2.774 -16.874  1.00  0.75           H  
ATOM   2683 1HB  LEU A 182      19.136   2.053 -16.477  1.00  0.75           H  
ATOM   2684 2HB  LEU A 182      19.854   3.512 -15.796  1.00  0.75           H  
ATOM   2685  HG  LEU A 182      19.825   2.954 -18.813  1.00  0.75           H  
ATOM   2686 1HD1 LEU A 182      17.938   4.514 -18.950  1.00  0.75           H  
ATOM   2687 2HD1 LEU A 182      17.517   3.093 -17.972  1.00  0.75           H  
ATOM   2688 3HD1 LEU A 182      17.910   4.632 -17.174  1.00  0.75           H  
ATOM   2689 1HD2 LEU A 182      20.173   5.373 -18.989  1.00  0.75           H  
ATOM   2690 2HD2 LEU A 182      20.160   5.482 -17.250  1.00  0.75           H  
ATOM   2691 3HD2 LEU A 182      21.447   4.621 -18.029  1.00  0.75           H  
ATOM   2692  N   LEU A 183      21.099   0.502 -14.667  1.00  0.75           N  
ATOM   2693  CA  LEU A 183      21.384   0.010 -13.320  1.00  0.75           C  
ATOM   2694  C   LEU A 183      22.782  -0.601 -13.255  1.00  0.75           C  
ATOM   2695  O   LEU A 183      23.425  -0.591 -12.204  1.00  0.75           O  
ATOM   2696  CB  LEU A 183      20.345  -1.008 -12.871  1.00  0.75           C  
ATOM   2697  CG  LEU A 183      18.948  -0.495 -12.672  1.00  0.75           C  
ATOM   2698  CD1 LEU A 183      18.134  -1.649 -12.342  1.00  0.75           C  
ATOM   2699  CD2 LEU A 183      18.887   0.562 -11.557  1.00  0.75           C  
ATOM   2700  H   LEU A 183      20.484  -0.041 -15.283  1.00  0.75           H  
ATOM   2701  HA  LEU A 183      21.349   0.852 -12.633  1.00  0.75           H  
ATOM   2702 1HB  LEU A 183      20.297  -1.802 -13.624  1.00  0.75           H  
ATOM   2703 2HB  LEU A 183      20.669  -1.449 -11.933  1.00  0.75           H  
ATOM   2704  HG  LEU A 183      18.584  -0.070 -13.611  1.00  0.75           H  
ATOM   2705 1HD1 LEU A 183      17.109  -1.358 -12.227  1.00  0.75           H  
ATOM   2706 2HD1 LEU A 183      18.244  -2.339 -13.146  1.00  0.75           H  
ATOM   2707 3HD1 LEU A 183      18.490  -2.095 -11.432  1.00  0.75           H  
ATOM   2708 1HD2 LEU A 183      17.855   0.899 -11.431  1.00  0.75           H  
ATOM   2709 2HD2 LEU A 183      19.235   0.131 -10.624  1.00  0.75           H  
ATOM   2710 3HD2 LEU A 183      19.516   1.410 -11.824  1.00  0.75           H  
ATOM   2711  N   TRP A 184      23.255  -1.135 -14.382  1.00  0.74           N  
ATOM   2712  CA  TRP A 184      24.594  -1.690 -14.476  1.00  0.74           C  
ATOM   2713  C   TRP A 184      25.580  -0.597 -14.184  1.00  0.74           C  
ATOM   2714  O   TRP A 184      26.517  -0.791 -13.419  1.00  0.74           O  
ATOM   2715  CB  TRP A 184      24.890  -2.303 -15.834  1.00  0.74           C  
ATOM   2716  CG  TRP A 184      26.265  -2.764 -15.949  1.00  0.74           C  
ATOM   2717  CD1 TRP A 184      26.835  -3.650 -15.154  1.00  0.74           C  
ATOM   2718  CD2 TRP A 184      27.261  -2.398 -16.928  1.00  0.74           C  
ATOM   2719  NE1 TRP A 184      28.118  -3.883 -15.527  1.00  0.74           N  
ATOM   2720  CE2 TRP A 184      28.406  -3.122 -16.617  1.00  0.74           C  
ATOM   2721  CE3 TRP A 184      27.268  -1.540 -18.016  1.00  0.74           C  
ATOM   2722  CZ2 TRP A 184      29.569  -3.017 -17.355  1.00  0.74           C  
ATOM   2723  CZ3 TRP A 184      28.431  -1.430 -18.763  1.00  0.74           C  
ATOM   2724  CH2 TRP A 184      29.554  -2.146 -18.442  1.00  0.74           C  
ATOM   2725  H   TRP A 184      22.659  -1.158 -15.199  1.00  0.74           H  
ATOM   2726  HA  TRP A 184      24.704  -2.469 -13.727  1.00  0.74           H  
ATOM   2727 1HB  TRP A 184      24.201  -3.125 -16.038  1.00  0.74           H  
ATOM   2728 2HB  TRP A 184      24.752  -1.551 -16.582  1.00  0.74           H  
ATOM   2729  HD1 TRP A 184      26.342  -4.105 -14.331  1.00  0.74           H  
ATOM   2730  HE1 TRP A 184      28.705  -4.541 -15.027  1.00  0.74           H  
ATOM   2731  HE3 TRP A 184      26.375  -0.975 -18.270  1.00  0.74           H  
ATOM   2732  HZ2 TRP A 184      30.466  -3.585 -17.110  1.00  0.74           H  
ATOM   2733  HZ3 TRP A 184      28.432  -0.761 -19.606  1.00  0.74           H  
ATOM   2734  HH2 TRP A 184      30.447  -2.033 -19.047  1.00  0.74           H  
ATOM   2735  N   MET A 185      25.388   0.574 -14.784  1.00  0.74           N  
ATOM   2736  CA  MET A 185      26.312   1.645 -14.484  1.00  0.74           C  
ATOM   2737  C   MET A 185      26.301   1.936 -13.024  1.00  0.74           C  
ATOM   2738  O   MET A 185      27.348   2.089 -12.406  1.00  0.74           O  
ATOM   2739  CB  MET A 185      25.898   2.942 -15.113  1.00  0.74           C  
ATOM   2740  CG  MET A 185      26.043   3.035 -16.501  1.00  0.74           C  
ATOM   2741  SD  MET A 185      25.753   4.712 -17.105  1.00  0.74           S  
ATOM   2742  CE  MET A 185      24.024   4.725 -16.984  1.00  0.74           C  
ATOM   2743  H   MET A 185      24.621   0.700 -15.447  1.00  0.74           H  
ATOM   2744  HA  MET A 185      27.309   1.353 -14.783  1.00  0.74           H  
ATOM   2745 1HB  MET A 185      24.841   3.110 -14.901  1.00  0.74           H  
ATOM   2746 2HB  MET A 185      26.447   3.752 -14.652  1.00  0.74           H  
ATOM   2747 1HG  MET A 185      27.036   2.701 -16.789  1.00  0.74           H  
ATOM   2748 2HG  MET A 185      25.300   2.380 -16.928  1.00  0.74           H  
ATOM   2749 1HE  MET A 185      23.630   5.678 -17.289  1.00  0.74           H  
ATOM   2750 2HE  MET A 185      23.652   3.955 -17.637  1.00  0.74           H  
ATOM   2751 3HE  MET A 185      23.722   4.522 -15.953  1.00  0.74           H  
ATOM   2752  N   ALA A 186      25.118   1.943 -12.435  1.00  0.72           N  
ATOM   2753  CA  ALA A 186      25.058   2.257 -11.039  1.00  0.72           C  
ATOM   2754  C   ALA A 186      25.887   1.294 -10.211  1.00  0.72           C  
ATOM   2755  O   ALA A 186      26.802   1.709  -9.495  1.00  0.72           O  
ATOM   2756  CB  ALA A 186      23.618   2.203 -10.578  1.00  0.72           C  
ATOM   2757  H   ALA A 186      24.263   1.804 -12.976  1.00  0.72           H  
ATOM   2758  HA  ALA A 186      25.463   3.249 -10.909  1.00  0.72           H  
ATOM   2759 1HB  ALA A 186      23.559   2.474  -9.526  1.00  0.72           H  
ATOM   2760 2HB  ALA A 186      23.017   2.870 -11.164  1.00  0.72           H  
ATOM   2761 3HB  ALA A 186      23.251   1.220 -10.705  1.00  0.72           H  
ATOM   2762  N   CYS A 187      25.624  -0.001 -10.343  1.00  0.70           N  
ATOM   2763  CA  CYS A 187      26.325  -0.937  -9.478  1.00  0.70           C  
ATOM   2764  C   CYS A 187      27.766  -1.213  -9.902  1.00  0.70           C  
ATOM   2765  O   CYS A 187      28.630  -1.480  -9.061  1.00  0.70           O  
ATOM   2766  CB  CYS A 187      25.607  -2.260  -9.504  1.00  0.70           C  
ATOM   2767  SG  CYS A 187      25.863  -3.138 -11.052  1.00  0.70           S  
ATOM   2768  H   CYS A 187      24.903  -0.314 -10.996  1.00  0.70           H  
ATOM   2769  HA  CYS A 187      26.315  -0.532  -8.471  1.00  0.70           H  
ATOM   2770 1HB  CYS A 187      25.927  -2.878  -8.681  1.00  0.70           H  
ATOM   2771 2HB  CYS A 187      24.544  -2.086  -9.391  1.00  0.70           H  
ATOM   2772  HG  CYS A 187      24.865  -4.041 -10.836  1.00  0.70           H  
ATOM   2773  N   GLY A 188      28.032  -1.076 -11.200  1.00  0.69           N  
ATOM   2774  CA  GLY A 188      29.332  -1.292 -11.807  1.00  0.69           C  
ATOM   2775  C   GLY A 188      30.279  -0.255 -11.280  1.00  0.69           C  
ATOM   2776  O   GLY A 188      31.346  -0.571 -10.743  1.00  0.69           O  
ATOM   2777  H   GLY A 188      27.274  -0.843 -11.827  1.00  0.69           H  
ATOM   2778 1HA  GLY A 188      29.691  -2.293 -11.569  1.00  0.69           H  
ATOM   2779 2HA  GLY A 188      29.243  -1.216 -12.890  1.00  0.69           H  
ATOM   2780  N   VAL A 189      29.868   1.003 -11.423  1.00  0.67           N  
ATOM   2781  CA  VAL A 189      30.637   2.133 -10.969  1.00  0.67           C  
ATOM   2782  C   VAL A 189      30.792   2.117  -9.466  1.00  0.67           C  
ATOM   2783  O   VAL A 189      31.887   2.328  -8.952  1.00  0.67           O  
ATOM   2784  CB  VAL A 189      29.958   3.425 -11.413  1.00  0.67           C  
ATOM   2785  CG1 VAL A 189      30.627   4.605 -10.767  1.00  0.67           C  
ATOM   2786  CG2 VAL A 189      30.056   3.534 -12.939  1.00  0.67           C  
ATOM   2787  H   VAL A 189      28.967   1.196 -11.865  1.00  0.67           H  
ATOM   2788  HA  VAL A 189      31.626   2.085 -11.427  1.00  0.67           H  
ATOM   2789  HB  VAL A 189      28.915   3.418 -11.100  1.00  0.67           H  
ATOM   2790 1HG1 VAL A 189      30.133   5.510 -11.106  1.00  0.67           H  
ATOM   2791 2HG1 VAL A 189      30.540   4.512  -9.686  1.00  0.67           H  
ATOM   2792 3HG1 VAL A 189      31.649   4.641 -11.024  1.00  0.67           H  
ATOM   2793 1HG2 VAL A 189      29.573   4.440 -13.250  1.00  0.67           H  
ATOM   2794 2HG2 VAL A 189      31.097   3.550 -13.248  1.00  0.67           H  
ATOM   2795 3HG2 VAL A 189      29.561   2.684 -13.399  1.00  0.67           H  
ATOM   2796  N   GLY A 190      29.709   1.829  -8.751  1.00  0.66           N  
ATOM   2797  CA  GLY A 190      29.773   1.774  -7.303  1.00  0.66           C  
ATOM   2798  C   GLY A 190      30.800   0.759  -6.833  1.00  0.66           C  
ATOM   2799  O   GLY A 190      31.772   1.117  -6.153  1.00  0.66           O  
ATOM   2800  H   GLY A 190      28.808   1.664  -9.204  1.00  0.66           H  
ATOM   2801 1HA  GLY A 190      30.012   2.759  -6.905  1.00  0.66           H  
ATOM   2802 2HA  GLY A 190      28.792   1.498  -6.923  1.00  0.66           H  
ATOM   2803  N   GLY A 191      30.625  -0.499  -7.249  1.00  0.66           N  
ATOM   2804  CA  GLY A 191      31.528  -1.556  -6.846  1.00  0.66           C  
ATOM   2805  C   GLY A 191      32.951  -1.240  -7.267  1.00  0.66           C  
ATOM   2806  O   GLY A 191      33.882  -1.434  -6.483  1.00  0.66           O  
ATOM   2807  H   GLY A 191      29.834  -0.736  -7.847  1.00  0.66           H  
ATOM   2808 1HA  GLY A 191      31.471  -1.692  -5.769  1.00  0.66           H  
ATOM   2809 2HA  GLY A 191      31.212  -2.490  -7.307  1.00  0.66           H  
ATOM   2810  N   THR A 192      33.128  -0.689  -8.471  1.00  0.66           N  
ATOM   2811  CA  THR A 192      34.455  -0.346  -8.948  1.00  0.66           C  
ATOM   2812  C   THR A 192      35.136   0.669  -8.052  1.00  0.66           C  
ATOM   2813  O   THR A 192      36.257   0.445  -7.594  1.00  0.66           O  
ATOM   2814  CB  THR A 192      34.388   0.209 -10.378  1.00  0.66           C  
ATOM   2815  OG1 THR A 192      33.924  -0.817 -11.285  1.00  0.66           O  
ATOM   2816  CG2 THR A 192      35.707   0.749 -10.794  1.00  0.66           C  
ATOM   2817  H   THR A 192      32.336  -0.535  -9.096  1.00  0.66           H  
ATOM   2818  HA  THR A 192      35.059  -1.254  -8.955  1.00  0.66           H  
ATOM   2819  HB  THR A 192      33.671   1.025 -10.401  1.00  0.66           H  
ATOM   2820  HG1 THR A 192      32.971  -0.987 -11.089  1.00  0.66           H  
ATOM   2821 1HG2 THR A 192      35.611   1.154 -11.786  1.00  0.66           H  
ATOM   2822 2HG2 THR A 192      36.005   1.539 -10.112  1.00  0.66           H  
ATOM   2823 3HG2 THR A 192      36.455  -0.030 -10.783  1.00  0.66           H  
ATOM   2824  N   LEU A 193      34.440   1.752  -7.726  1.00  0.67           N  
ATOM   2825  CA  LEU A 193      35.004   2.800  -6.889  1.00  0.67           C  
ATOM   2826  C   LEU A 193      35.275   2.288  -5.486  1.00  0.67           C  
ATOM   2827  O   LEU A 193      36.196   2.764  -4.806  1.00  0.67           O  
ATOM   2828  CB  LEU A 193      34.082   4.009  -6.887  1.00  0.67           C  
ATOM   2829  CG  LEU A 193      34.021   4.722  -8.252  1.00  0.67           C  
ATOM   2830  CD1 LEU A 193      33.033   5.774  -8.181  1.00  0.67           C  
ATOM   2831  CD2 LEU A 193      35.388   5.293  -8.639  1.00  0.67           C  
ATOM   2832  H   LEU A 193      33.501   1.877  -8.106  1.00  0.67           H  
ATOM   2833  HA  LEU A 193      35.947   3.112  -7.319  1.00  0.67           H  
ATOM   2834 1HB  LEU A 193      33.071   3.676  -6.632  1.00  0.67           H  
ATOM   2835 2HB  LEU A 193      34.419   4.722  -6.134  1.00  0.67           H  
ATOM   2836  HG  LEU A 193      33.706   4.011  -9.014  1.00  0.67           H  
ATOM   2837 1HD1 LEU A 193      32.981   6.255  -9.153  1.00  0.67           H  
ATOM   2838 2HD1 LEU A 193      32.068   5.341  -7.924  1.00  0.67           H  
ATOM   2839 3HD1 LEU A 193      33.322   6.505  -7.420  1.00  0.67           H  
ATOM   2840 1HD2 LEU A 193      35.302   5.785  -9.605  1.00  0.67           H  
ATOM   2841 2HD2 LEU A 193      35.709   6.017  -7.890  1.00  0.67           H  
ATOM   2842 3HD2 LEU A 193      36.114   4.491  -8.705  1.00  0.67           H  
ATOM   2843  N   GLY A 194      34.483   1.300  -5.068  1.00  0.69           N  
ATOM   2844  CA  GLY A 194      34.598   0.674  -3.771  1.00  0.69           C  
ATOM   2845  C   GLY A 194      35.703  -0.390  -3.690  1.00  0.69           C  
ATOM   2846  O   GLY A 194      35.960  -0.918  -2.609  1.00  0.69           O  
ATOM   2847  H   GLY A 194      33.722   0.989  -5.675  1.00  0.69           H  
ATOM   2848 1HA  GLY A 194      34.789   1.448  -3.033  1.00  0.69           H  
ATOM   2849 2HA  GLY A 194      33.639   0.215  -3.522  1.00  0.69           H  
ATOM   2850  N   GLY A 195      36.388  -0.680  -4.805  1.00  0.72           N  
ATOM   2851  CA  GLY A 195      37.455  -1.679  -4.807  1.00  0.72           C  
ATOM   2852  C   GLY A 195      37.018  -3.120  -5.081  1.00  0.72           C  
ATOM   2853  O   GLY A 195      37.755  -4.060  -4.777  1.00  0.72           O  
ATOM   2854  H   GLY A 195      36.166  -0.215  -5.685  1.00  0.72           H  
ATOM   2855 1HA  GLY A 195      38.184  -1.392  -5.563  1.00  0.72           H  
ATOM   2856 2HA  GLY A 195      37.973  -1.641  -3.852  1.00  0.72           H  
ATOM   2857  N   ALA A 196      35.830  -3.310  -5.640  1.00  0.75           N  
ATOM   2858  CA  ALA A 196      35.334  -4.648  -5.945  1.00  0.75           C  
ATOM   2859  C   ALA A 196      36.248  -5.385  -6.908  1.00  0.75           C  
ATOM   2860  O   ALA A 196      36.764  -4.793  -7.858  1.00  0.75           O  
ATOM   2861  CB  ALA A 196      33.979  -4.549  -6.586  1.00  0.75           C  
ATOM   2862  H   ALA A 196      35.244  -2.511  -5.871  1.00  0.75           H  
ATOM   2863  HA  ALA A 196      35.275  -5.214  -5.015  1.00  0.75           H  
ATOM   2864 1HB  ALA A 196      33.599  -5.532  -6.813  1.00  0.75           H  
ATOM   2865 2HB  ALA A 196      33.306  -4.045  -5.933  1.00  0.75           H  
ATOM   2866 3HB  ALA A 196      34.088  -3.986  -7.488  1.00  0.75           H  
ATOM   2867  N   ASP A 197      36.417  -6.688  -6.697  1.00  0.77           N  
ATOM   2868  CA  ASP A 197      37.199  -7.467  -7.642  1.00  0.77           C  
ATOM   2869  C   ASP A 197      36.302  -7.896  -8.790  1.00  0.77           C  
ATOM   2870  O   ASP A 197      35.099  -7.627  -8.758  1.00  0.77           O  
ATOM   2871  CB  ASP A 197      37.852  -8.668  -6.940  1.00  0.77           C  
ATOM   2872  CG  ASP A 197      36.871  -9.738  -6.419  1.00  0.77           C  
ATOM   2873  OD1 ASP A 197      35.721  -9.741  -6.828  1.00  0.77           O  
ATOM   2874  OD2 ASP A 197      37.287 -10.541  -5.614  1.00  0.77           O  
ATOM   2875  H   ASP A 197      36.003  -7.131  -5.890  1.00  0.77           H  
ATOM   2876  HA  ASP A 197      37.993  -6.836  -8.046  1.00  0.77           H  
ATOM   2877 1HB  ASP A 197      38.550  -9.148  -7.624  1.00  0.77           H  
ATOM   2878 2HB  ASP A 197      38.439  -8.304  -6.093  1.00  0.77           H  
ATOM   2879  N   GLU A 198      36.847  -8.621  -9.764  1.00  0.79           N  
ATOM   2880  CA  GLU A 198      36.036  -8.995 -10.914  1.00  0.79           C  
ATOM   2881  C   GLU A 198      34.854  -9.890 -10.568  1.00  0.79           C  
ATOM   2882  O   GLU A 198      33.778  -9.744 -11.144  1.00  0.79           O  
ATOM   2883  CB  GLU A 198      36.897  -9.682 -11.971  1.00  0.79           C  
ATOM   2884  CG  GLU A 198      37.890  -8.764 -12.668  1.00  0.79           C  
ATOM   2885  CD  GLU A 198      38.741  -9.485 -13.691  1.00  0.79           C  
ATOM   2886  OE1 GLU A 198      38.637 -10.687 -13.787  1.00  0.79           O  
ATOM   2887  OE2 GLU A 198      39.494  -8.830 -14.375  1.00  0.79           O  
ATOM   2888  H   GLU A 198      37.827  -8.859  -9.737  1.00  0.79           H  
ATOM   2889  HA  GLU A 198      35.639  -8.079 -11.350  1.00  0.79           H  
ATOM   2890 1HB  GLU A 198      37.456 -10.496 -11.510  1.00  0.79           H  
ATOM   2891 2HB  GLU A 198      36.252 -10.120 -12.734  1.00  0.79           H  
ATOM   2892 1HG  GLU A 198      37.339  -7.966 -13.165  1.00  0.79           H  
ATOM   2893 2HG  GLU A 198      38.535  -8.310 -11.917  1.00  0.79           H  
ATOM   2894  N   ALA A 199      35.027 -10.827  -9.639  1.00  0.80           N  
ATOM   2895  CA  ALA A 199      33.914 -11.709  -9.327  1.00  0.80           C  
ATOM   2896  C   ALA A 199      32.755 -10.913  -8.748  1.00  0.80           C  
ATOM   2897  O   ALA A 199      31.598 -11.099  -9.143  1.00  0.80           O  
ATOM   2898  CB  ALA A 199      34.352 -12.779  -8.345  1.00  0.80           C  
ATOM   2899  H   ALA A 199      35.907 -10.906  -9.144  1.00  0.80           H  
ATOM   2900  HA  ALA A 199      33.578 -12.178 -10.251  1.00  0.80           H  
ATOM   2901 1HB  ALA A 199      33.515 -13.441  -8.129  1.00  0.80           H  
ATOM   2902 2HB  ALA A 199      35.171 -13.353  -8.773  1.00  0.80           H  
ATOM   2903 3HB  ALA A 199      34.688 -12.298  -7.421  1.00  0.80           H  
ATOM   2904  N   ALA A 200      33.073 -10.000  -7.828  1.00  0.79           N  
ATOM   2905  CA  ALA A 200      32.063  -9.165  -7.202  1.00  0.79           C  
ATOM   2906  C   ALA A 200      31.405  -8.252  -8.229  1.00  0.79           C  
ATOM   2907  O   ALA A 200      30.187  -8.067  -8.208  1.00  0.79           O  
ATOM   2908  CB  ALA A 200      32.684  -8.370  -6.077  1.00  0.79           C  
ATOM   2909  H   ALA A 200      34.055  -9.890  -7.544  1.00  0.79           H  
ATOM   2910  HA  ALA A 200      31.294  -9.817  -6.793  1.00  0.79           H  
ATOM   2911 1HB  ALA A 200      31.927  -7.759  -5.593  1.00  0.79           H  
ATOM   2912 2HB  ALA A 200      33.125  -9.057  -5.354  1.00  0.79           H  
ATOM   2913 3HB  ALA A 200      33.462  -7.741  -6.491  1.00  0.79           H  
ATOM   2914  N   LEU A 201      32.189  -7.712  -9.163  1.00  0.77           N  
ATOM   2915  CA  LEU A 201      31.622  -6.851 -10.191  1.00  0.77           C  
ATOM   2916  C   LEU A 201      30.679  -7.624 -11.089  1.00  0.77           C  
ATOM   2917  O   LEU A 201      29.616  -7.117 -11.463  1.00  0.77           O  
ATOM   2918  CB  LEU A 201      32.738  -6.201 -10.996  1.00  0.77           C  
ATOM   2919  CG  LEU A 201      33.515  -5.167 -10.209  1.00  0.77           C  
ATOM   2920  CD1 LEU A 201      34.737  -4.747 -10.953  1.00  0.77           C  
ATOM   2921  CD2 LEU A 201      32.606  -3.968  -9.959  1.00  0.77           C  
ATOM   2922  H   LEU A 201      33.198  -7.878  -9.143  1.00  0.77           H  
ATOM   2923  HA  LEU A 201      31.057  -6.063  -9.700  1.00  0.77           H  
ATOM   2924 1HB  LEU A 201      33.432  -6.977 -11.314  1.00  0.77           H  
ATOM   2925 2HB  LEU A 201      32.315  -5.724 -11.877  1.00  0.77           H  
ATOM   2926  HG  LEU A 201      33.830  -5.593  -9.269  1.00  0.77           H  
ATOM   2927 1HD1 LEU A 201      35.274  -4.009 -10.352  1.00  0.77           H  
ATOM   2928 2HD1 LEU A 201      35.375  -5.614 -11.117  1.00  0.77           H  
ATOM   2929 3HD1 LEU A 201      34.448  -4.314 -11.907  1.00  0.77           H  
ATOM   2930 1HD2 LEU A 201      33.147  -3.229  -9.403  1.00  0.77           H  
ATOM   2931 2HD2 LEU A 201      32.292  -3.536 -10.909  1.00  0.77           H  
ATOM   2932 3HD2 LEU A 201      31.730  -4.279  -9.399  1.00  0.77           H  
ATOM   2933  N   LYS A 202      31.030  -8.868 -11.417  1.00  0.75           N  
ATOM   2934  CA  LYS A 202      30.150  -9.669 -12.247  1.00  0.75           C  
ATOM   2935  C   LYS A 202      28.863  -9.958 -11.486  1.00  0.75           C  
ATOM   2936  O   LYS A 202      27.773  -9.856 -12.044  1.00  0.75           O  
ATOM   2937  CB  LYS A 202      30.847 -10.958 -12.680  1.00  0.75           C  
ATOM   2938  CG  LYS A 202      31.966 -10.744 -13.708  1.00  0.75           C  
ATOM   2939  CD  LYS A 202      32.681 -12.042 -14.046  1.00  0.75           C  
ATOM   2940  CE  LYS A 202      33.818 -11.804 -15.033  1.00  0.75           C  
ATOM   2941  NZ  LYS A 202      34.561 -13.059 -15.340  1.00  0.75           N  
ATOM   2942  H   LYS A 202      31.926  -9.252 -11.110  1.00  0.75           H  
ATOM   2943  HA  LYS A 202      29.899  -9.100 -13.140  1.00  0.75           H  
ATOM   2944 1HB  LYS A 202      31.291 -11.435 -11.803  1.00  0.75           H  
ATOM   2945 2HB  LYS A 202      30.117 -11.649 -13.099  1.00  0.75           H  
ATOM   2946 1HG  LYS A 202      31.536 -10.335 -14.621  1.00  0.75           H  
ATOM   2947 2HG  LYS A 202      32.685 -10.028 -13.324  1.00  0.75           H  
ATOM   2948 1HD  LYS A 202      33.093 -12.469 -13.129  1.00  0.75           H  
ATOM   2949 2HD  LYS A 202      31.974 -12.751 -14.474  1.00  0.75           H  
ATOM   2950 1HE  LYS A 202      33.408 -11.400 -15.957  1.00  0.75           H  
ATOM   2951 2HE  LYS A 202      34.513 -11.077 -14.605  1.00  0.75           H  
ATOM   2952 1HZ  LYS A 202      35.307 -12.857 -15.993  1.00  0.75           H  
ATOM   2953 2HZ  LYS A 202      34.955 -13.429 -14.486  1.00  0.75           H  
ATOM   2954 3HZ  LYS A 202      33.932 -13.737 -15.745  1.00  0.75           H  
ATOM   2955  N   ALA A 203      28.969 -10.258 -10.190  1.00  0.74           N  
ATOM   2956  CA  ALA A 203      27.784 -10.522  -9.382  1.00  0.74           C  
ATOM   2957  C   ALA A 203      26.867  -9.304  -9.315  1.00  0.74           C  
ATOM   2958  O   ALA A 203      25.646  -9.420  -9.468  1.00  0.74           O  
ATOM   2959  CB  ALA A 203      28.215 -10.913  -7.999  1.00  0.74           C  
ATOM   2960  H   ALA A 203      29.893 -10.344  -9.763  1.00  0.74           H  
ATOM   2961  HA  ALA A 203      27.231 -11.343  -9.841  1.00  0.74           H  
ATOM   2962 1HB  ALA A 203      27.350 -11.133  -7.385  1.00  0.74           H  
ATOM   2963 2HB  ALA A 203      28.858 -11.784  -8.071  1.00  0.74           H  
ATOM   2964 3HB  ALA A 203      28.766 -10.110  -7.568  1.00  0.74           H  
ATOM   2965  N   LEU A 204      27.465  -8.119  -9.143  1.00  0.73           N  
ATOM   2966  CA  LEU A 204      26.717  -6.868  -9.122  1.00  0.73           C  
ATOM   2967  C   LEU A 204      26.082  -6.580 -10.471  1.00  0.73           C  
ATOM   2968  O   LEU A 204      24.940  -6.095 -10.543  1.00  0.73           O  
ATOM   2969  CB  LEU A 204      27.639  -5.700  -8.739  1.00  0.73           C  
ATOM   2970  CG  LEU A 204      28.093  -5.602  -7.288  1.00  0.73           C  
ATOM   2971  CD1 LEU A 204      29.196  -4.562  -7.165  1.00  0.73           C  
ATOM   2972  CD2 LEU A 204      26.882  -5.187  -6.426  1.00  0.73           C  
ATOM   2973  H   LEU A 204      28.475  -8.088  -9.002  1.00  0.73           H  
ATOM   2974  HA  LEU A 204      25.930  -6.952  -8.376  1.00  0.73           H  
ATOM   2975 1HB  LEU A 204      28.536  -5.767  -9.352  1.00  0.73           H  
ATOM   2976 2HB  LEU A 204      27.148  -4.785  -8.980  1.00  0.73           H  
ATOM   2977  HG  LEU A 204      28.476  -6.539  -6.965  1.00  0.73           H  
ATOM   2978 1HD1 LEU A 204      29.510  -4.485  -6.127  1.00  0.73           H  
ATOM   2979 2HD1 LEU A 204      30.040  -4.861  -7.777  1.00  0.73           H  
ATOM   2980 3HD1 LEU A 204      28.821  -3.600  -7.505  1.00  0.73           H  
ATOM   2981 1HD2 LEU A 204      27.188  -5.109  -5.381  1.00  0.73           H  
ATOM   2982 2HD2 LEU A 204      26.506  -4.223  -6.761  1.00  0.73           H  
ATOM   2983 3HD2 LEU A 204      26.092  -5.928  -6.522  1.00  0.73           H  
ATOM   2984  N   SER A 205      26.815  -6.888 -11.544  1.00  0.72           N  
ATOM   2985  CA  SER A 205      26.338  -6.635 -12.884  1.00  0.72           C  
ATOM   2986  C   SER A 205      25.156  -7.535 -13.218  1.00  0.72           C  
ATOM   2987  O   SER A 205      24.144  -7.069 -13.748  1.00  0.72           O  
ATOM   2988  CB  SER A 205      27.464  -6.879 -13.883  1.00  0.72           C  
ATOM   2989  OG  SER A 205      28.543  -5.982 -13.683  1.00  0.72           O  
ATOM   2990  H   SER A 205      27.752  -7.270 -11.426  1.00  0.72           H  
ATOM   2991  HA  SER A 205      26.006  -5.608 -12.933  1.00  0.72           H  
ATOM   2992 1HB  SER A 205      27.817  -7.899 -13.783  1.00  0.72           H  
ATOM   2993 2HB  SER A 205      27.078  -6.768 -14.894  1.00  0.72           H  
ATOM   2994  HG  SER A 205      28.910  -6.214 -12.797  1.00  0.72           H  
ATOM   2995  N   GLN A 206      25.256  -8.820 -12.857  1.00  0.72           N  
ATOM   2996  CA  GLN A 206      24.188  -9.779 -13.122  1.00  0.72           C  
ATOM   2997  C   GLN A 206      22.953  -9.392 -12.333  1.00  0.72           C  
ATOM   2998  O   GLN A 206      21.844  -9.350 -12.871  1.00  0.72           O  
ATOM   2999  CB  GLN A 206      24.640 -11.180 -12.718  1.00  0.72           C  
ATOM   3000  CG  GLN A 206      25.718 -11.782 -13.595  1.00  0.72           C  
ATOM   3001  CD  GLN A 206      26.285 -13.059 -12.996  1.00  0.72           C  
ATOM   3002  OE1 GLN A 206      26.122 -13.338 -11.800  1.00  0.72           O  
ATOM   3003  NE2 GLN A 206      26.965 -13.843 -13.824  1.00  0.72           N  
ATOM   3004  H   GLN A 206      26.116  -9.145 -12.418  1.00  0.72           H  
ATOM   3005  HA  GLN A 206      23.947  -9.759 -14.183  1.00  0.72           H  
ATOM   3006 1HB  GLN A 206      25.040 -11.141 -11.702  1.00  0.72           H  
ATOM   3007 2HB  GLN A 206      23.784 -11.852 -12.707  1.00  0.72           H  
ATOM   3008 1HG  GLN A 206      25.280 -12.029 -14.561  1.00  0.72           H  
ATOM   3009 2HG  GLN A 206      26.521 -11.069 -13.730  1.00  0.72           H  
ATOM   3010 1HE2 GLN A 206      27.366 -14.696 -13.490  1.00  0.72           H  
ATOM   3011 2HE2 GLN A 206      27.076 -13.579 -14.782  1.00  0.72           H  
ATOM   3012  N   TYR A 207      23.167  -8.988 -11.082  1.00  0.72           N  
ATOM   3013  CA  TYR A 207      22.103  -8.510 -10.226  1.00  0.72           C  
ATOM   3014  C   TYR A 207      21.353  -7.349 -10.827  1.00  0.72           C  
ATOM   3015  O   TYR A 207      20.128  -7.393 -10.956  1.00  0.72           O  
ATOM   3016  CB  TYR A 207      22.712  -8.132  -8.875  1.00  0.72           C  
ATOM   3017  CG  TYR A 207      21.919  -7.205  -8.043  1.00  0.72           C  
ATOM   3018  CD1 TYR A 207      20.805  -7.566  -7.349  1.00  0.72           C  
ATOM   3019  CD2 TYR A 207      22.401  -5.917  -7.945  1.00  0.72           C  
ATOM   3020  CE1 TYR A 207      20.184  -6.632  -6.574  1.00  0.72           C  
ATOM   3021  CE2 TYR A 207      21.775  -5.021  -7.180  1.00  0.72           C  
ATOM   3022  CZ  TYR A 207      20.681  -5.368  -6.496  1.00  0.72           C  
ATOM   3023  OH  TYR A 207      20.076  -4.459  -5.720  1.00  0.72           O  
ATOM   3024  H   TYR A 207      24.106  -9.044 -10.684  1.00  0.72           H  
ATOM   3025  HA  TYR A 207      21.403  -9.322 -10.075  1.00  0.72           H  
ATOM   3026 1HB  TYR A 207      22.876  -9.043  -8.294  1.00  0.72           H  
ATOM   3027 2HB  TYR A 207      23.679  -7.688  -9.035  1.00  0.72           H  
ATOM   3028  HD1 TYR A 207      20.426  -8.571  -7.400  1.00  0.72           H  
ATOM   3029  HD2 TYR A 207      23.302  -5.631  -8.490  1.00  0.72           H  
ATOM   3030  HE1 TYR A 207      19.320  -6.887  -6.010  1.00  0.72           H  
ATOM   3031  HE2 TYR A 207      22.155  -4.038  -7.107  1.00  0.72           H  
ATOM   3032  HH  TYR A 207      19.500  -4.910  -5.072  1.00  0.72           H  
ATOM   3033  N   SER A 208      22.089  -6.330 -11.226  1.00  0.72           N  
ATOM   3034  CA  SER A 208      21.517  -5.121 -11.768  1.00  0.72           C  
ATOM   3035  C   SER A 208      20.825  -5.330 -13.104  1.00  0.72           C  
ATOM   3036  O   SER A 208      19.767  -4.754 -13.364  1.00  0.72           O  
ATOM   3037  CB  SER A 208      22.598  -4.122 -11.877  1.00  0.72           C  
ATOM   3038  OG  SER A 208      23.056  -3.837 -10.602  1.00  0.72           O  
ATOM   3039  H   SER A 208      23.101  -6.375 -11.107  1.00  0.72           H  
ATOM   3040  HA  SER A 208      20.787  -4.751 -11.051  1.00  0.72           H  
ATOM   3041 1HB  SER A 208      23.409  -4.513 -12.493  1.00  0.72           H  
ATOM   3042 2HB  SER A 208      22.225  -3.232 -12.345  1.00  0.72           H  
ATOM   3043  HG  SER A 208      23.680  -4.566 -10.386  1.00  0.72           H  
ATOM   3044  N   ASP A 209      21.395  -6.182 -13.953  1.00  0.73           N  
ATOM   3045  CA  ASP A 209      20.814  -6.443 -15.258  1.00  0.73           C  
ATOM   3046  C   ASP A 209      19.435  -7.068 -15.036  1.00  0.73           C  
ATOM   3047  O   ASP A 209      18.429  -6.593 -15.577  1.00  0.73           O  
ATOM   3048  CB  ASP A 209      21.728  -7.399 -16.037  1.00  0.73           C  
ATOM   3049  CG  ASP A 209      21.437  -7.561 -17.529  1.00  0.73           C  
ATOM   3050  OD1 ASP A 209      21.714  -6.613 -18.253  1.00  0.73           O  
ATOM   3051  OD2 ASP A 209      20.964  -8.597 -17.943  1.00  0.73           O  
ATOM   3052  H   ASP A 209      22.275  -6.636 -13.709  1.00  0.73           H  
ATOM   3053  HA  ASP A 209      20.707  -5.506 -15.798  1.00  0.73           H  
ATOM   3054 1HB  ASP A 209      22.756  -7.052 -15.935  1.00  0.73           H  
ATOM   3055 2HB  ASP A 209      21.688  -8.384 -15.566  1.00  0.73           H  
ATOM   3056  N   GLN A 210      19.388  -8.107 -14.187  1.00  0.74           N  
ATOM   3057  CA  GLN A 210      18.148  -8.814 -13.892  1.00  0.74           C  
ATOM   3058  C   GLN A 210      17.148  -7.918 -13.176  1.00  0.74           C  
ATOM   3059  O   GLN A 210      15.942  -7.981 -13.434  1.00  0.74           O  
ATOM   3060  CB  GLN A 210      18.462 -10.029 -13.024  1.00  0.74           C  
ATOM   3061  CG  GLN A 210      19.265 -11.111 -13.729  1.00  0.74           C  
ATOM   3062  CD  GLN A 210      18.510 -11.719 -14.855  1.00  0.74           C  
ATOM   3063  OE1 GLN A 210      17.388 -12.163 -14.636  1.00  0.74           O  
ATOM   3064  NE2 GLN A 210      19.093 -11.749 -16.052  1.00  0.74           N  
ATOM   3065  H   GLN A 210      20.250  -8.438 -13.748  1.00  0.74           H  
ATOM   3066  HA  GLN A 210      17.705  -9.143 -14.828  1.00  0.74           H  
ATOM   3067 1HB  GLN A 210      19.051  -9.703 -12.164  1.00  0.74           H  
ATOM   3068 2HB  GLN A 210      17.541 -10.469 -12.646  1.00  0.74           H  
ATOM   3069 1HG  GLN A 210      20.171 -10.668 -14.134  1.00  0.74           H  
ATOM   3070 2HG  GLN A 210      19.517 -11.888 -13.006  1.00  0.74           H  
ATOM   3071 1HE2 GLN A 210      18.628 -12.147 -16.843  1.00  0.74           H  
ATOM   3072 2HE2 GLN A 210      20.015 -11.368 -16.168  1.00  0.74           H  
ATOM   3073  N   LEU A 211      17.661  -7.049 -12.312  1.00  0.75           N  
ATOM   3074  CA  LEU A 211      16.850  -6.127 -11.549  1.00  0.75           C  
ATOM   3075  C   LEU A 211      16.141  -5.172 -12.494  1.00  0.75           C  
ATOM   3076  O   LEU A 211      14.930  -4.973 -12.389  1.00  0.75           O  
ATOM   3077  CB  LEU A 211      17.759  -5.374 -10.584  1.00  0.75           C  
ATOM   3078  CG  LEU A 211      17.169  -4.410  -9.728  1.00  0.75           C  
ATOM   3079  CD1 LEU A 211      16.210  -5.111  -8.882  1.00  0.75           C  
ATOM   3080  CD2 LEU A 211      18.255  -3.751  -8.891  1.00  0.75           C  
ATOM   3081  H   LEU A 211      18.662  -7.056 -12.130  1.00  0.75           H  
ATOM   3082  HA  LEU A 211      16.107  -6.691 -10.988  1.00  0.75           H  
ATOM   3083 1HB  LEU A 211      18.269  -6.097  -9.953  1.00  0.75           H  
ATOM   3084 2HB  LEU A 211      18.497  -4.856 -11.167  1.00  0.75           H  
ATOM   3085  HG  LEU A 211      16.658  -3.667 -10.310  1.00  0.75           H  
ATOM   3086 1HD1 LEU A 211      15.756  -4.420  -8.204  1.00  0.75           H  
ATOM   3087 2HD1 LEU A 211      15.444  -5.582  -9.499  1.00  0.75           H  
ATOM   3088 3HD1 LEU A 211      16.742  -5.858  -8.329  1.00  0.75           H  
ATOM   3089 1HD2 LEU A 211      17.802  -3.027  -8.238  1.00  0.75           H  
ATOM   3090 2HD2 LEU A 211      18.758  -4.507  -8.308  1.00  0.75           H  
ATOM   3091 3HD2 LEU A 211      18.978  -3.256  -9.532  1.00  0.75           H  
ATOM   3092  N   GLY A 212      16.896  -4.605 -13.442  1.00  0.77           N  
ATOM   3093  CA  GLY A 212      16.350  -3.681 -14.426  1.00  0.77           C  
ATOM   3094  C   GLY A 212      15.290  -4.348 -15.261  1.00  0.77           C  
ATOM   3095  O   GLY A 212      14.255  -3.745 -15.557  1.00  0.77           O  
ATOM   3096  H   GLY A 212      17.896  -4.805 -13.471  1.00  0.77           H  
ATOM   3097 1HA  GLY A 212      15.926  -2.816 -13.921  1.00  0.77           H  
ATOM   3098 2HA  GLY A 212      17.151  -3.323 -15.070  1.00  0.77           H  
ATOM   3099  N   ILE A 213      15.503  -5.618 -15.603  1.00  0.79           N  
ATOM   3100  CA  ILE A 213      14.491  -6.303 -16.372  1.00  0.79           C  
ATOM   3101  C   ILE A 213      13.226  -6.431 -15.544  1.00  0.79           C  
ATOM   3102  O   ILE A 213      12.130  -6.108 -16.008  1.00  0.79           O  
ATOM   3103  CB  ILE A 213      14.941  -7.689 -16.840  1.00  0.79           C  
ATOM   3104  CG1 ILE A 213      16.069  -7.608 -17.855  1.00  0.79           C  
ATOM   3105  CG2 ILE A 213      13.760  -8.381 -17.467  1.00  0.79           C  
ATOM   3106  CD1 ILE A 213      16.702  -8.967 -18.091  1.00  0.79           C  
ATOM   3107  H   ILE A 213      16.384  -6.079 -15.364  1.00  0.79           H  
ATOM   3108  HA  ILE A 213      14.265  -5.719 -17.236  1.00  0.79           H  
ATOM   3109  HB  ILE A 213      15.298  -8.271 -15.988  1.00  0.79           H  
ATOM   3110 1HG1 ILE A 213      15.684  -7.229 -18.805  1.00  0.79           H  
ATOM   3111 2HG1 ILE A 213      16.835  -6.924 -17.494  1.00  0.79           H  
ATOM   3112 1HG2 ILE A 213      14.058  -9.370 -17.798  1.00  0.79           H  
ATOM   3113 2HG2 ILE A 213      12.969  -8.465 -16.733  1.00  0.79           H  
ATOM   3114 3HG2 ILE A 213      13.409  -7.802 -18.321  1.00  0.79           H  
ATOM   3115 1HD1 ILE A 213      17.503  -8.891 -18.806  1.00  0.79           H  
ATOM   3116 2HD1 ILE A 213      17.101  -9.345 -17.150  1.00  0.79           H  
ATOM   3117 3HD1 ILE A 213      15.947  -9.657 -18.466  1.00  0.79           H  
ATOM   3118  N   ALA A 214      13.369  -6.869 -14.295  1.00  0.82           N  
ATOM   3119  CA  ALA A 214      12.206  -7.030 -13.436  1.00  0.82           C  
ATOM   3120  C   ALA A 214      11.464  -5.711 -13.236  1.00  0.82           C  
ATOM   3121  O   ALA A 214      10.227  -5.670 -13.260  1.00  0.82           O  
ATOM   3122  CB  ALA A 214      12.635  -7.572 -12.091  1.00  0.82           C  
ATOM   3123  H   ALA A 214      14.297  -7.112 -13.944  1.00  0.82           H  
ATOM   3124  HA  ALA A 214      11.529  -7.737 -13.912  1.00  0.82           H  
ATOM   3125 1HB  ALA A 214      11.759  -7.723 -11.483  1.00  0.82           H  
ATOM   3126 2HB  ALA A 214      13.145  -8.523 -12.225  1.00  0.82           H  
ATOM   3127 3HB  ALA A 214      13.308  -6.866 -11.607  1.00  0.82           H  
ATOM   3128  N   TYR A 215      12.212  -4.615 -13.077  1.00  0.85           N  
ATOM   3129  CA  TYR A 215      11.571  -3.334 -12.860  1.00  0.85           C  
ATOM   3130  C   TYR A 215      10.789  -2.891 -14.067  1.00  0.85           C  
ATOM   3131  O   TYR A 215       9.643  -2.450 -13.951  1.00  0.85           O  
ATOM   3132  CB  TYR A 215      12.594  -2.242 -12.618  1.00  0.85           C  
ATOM   3133  CG  TYR A 215      13.282  -2.241 -11.346  1.00  0.85           C  
ATOM   3134  CD1 TYR A 215      14.424  -1.516 -11.272  1.00  0.85           C  
ATOM   3135  CD2 TYR A 215      12.803  -2.927 -10.251  1.00  0.85           C  
ATOM   3136  CE1 TYR A 215      15.087  -1.430 -10.123  1.00  0.85           C  
ATOM   3137  CE2 TYR A 215      13.492  -2.836  -9.075  1.00  0.85           C  
ATOM   3138  CZ  TYR A 215      14.615  -2.072  -9.019  1.00  0.85           C  
ATOM   3139  OH  TYR A 215      15.289  -1.927  -7.874  1.00  0.85           O  
ATOM   3140  H   TYR A 215      13.229  -4.689 -13.061  1.00  0.85           H  
ATOM   3141  HA  TYR A 215      10.888  -3.418 -12.015  1.00  0.85           H  
ATOM   3142 1HB  TYR A 215      13.355  -2.306 -13.397  1.00  0.85           H  
ATOM   3143 2HB  TYR A 215      12.107  -1.275 -12.732  1.00  0.85           H  
ATOM   3144  HD1 TYR A 215      14.786  -0.989 -12.152  1.00  0.85           H  
ATOM   3145  HD2 TYR A 215      11.889  -3.520 -10.314  1.00  0.85           H  
ATOM   3146  HE1 TYR A 215      15.996  -0.836 -10.066  1.00  0.85           H  
ATOM   3147  HE2 TYR A 215      13.143  -3.353  -8.190  1.00  0.85           H  
ATOM   3148  HH  TYR A 215      14.998  -2.584  -7.212  1.00  0.85           H  
ATOM   3149  N   GLN A 216      11.392  -3.052 -15.241  1.00  0.87           N  
ATOM   3150  CA  GLN A 216      10.755  -2.604 -16.457  1.00  0.87           C  
ATOM   3151  C   GLN A 216       9.508  -3.407 -16.724  1.00  0.87           C  
ATOM   3152  O   GLN A 216       8.491  -2.857 -17.142  1.00  0.87           O  
ATOM   3153  CB  GLN A 216      11.707  -2.738 -17.617  1.00  0.87           C  
ATOM   3154  CG  GLN A 216      11.205  -2.156 -18.922  1.00  0.87           C  
ATOM   3155  CD  GLN A 216      11.037  -0.684 -18.877  1.00  0.87           C  
ATOM   3156  OE1 GLN A 216      11.999   0.038 -18.531  1.00  0.87           O  
ATOM   3157  NE2 GLN A 216       9.836  -0.197 -19.243  1.00  0.87           N  
ATOM   3158  H   GLN A 216      12.333  -3.449 -15.285  1.00  0.87           H  
ATOM   3159  HA  GLN A 216      10.477  -1.558 -16.341  1.00  0.87           H  
ATOM   3160 1HB  GLN A 216      12.657  -2.266 -17.365  1.00  0.87           H  
ATOM   3161 2HB  GLN A 216      11.906  -3.789 -17.756  1.00  0.87           H  
ATOM   3162 1HG  GLN A 216      11.919  -2.352 -19.670  1.00  0.87           H  
ATOM   3163 2HG  GLN A 216      10.244  -2.615 -19.182  1.00  0.87           H  
ATOM   3164 1HE2 GLN A 216       9.675   0.790 -19.234  1.00  0.87           H  
ATOM   3165 2HE2 GLN A 216       9.070  -0.840 -19.545  1.00  0.87           H  
ATOM   3166  N   ILE A 217       9.549  -4.697 -16.423  1.00  0.89           N  
ATOM   3167  CA  ILE A 217       8.372  -5.498 -16.655  1.00  0.89           C  
ATOM   3168  C   ILE A 217       7.246  -5.031 -15.748  1.00  0.89           C  
ATOM   3169  O   ILE A 217       6.105  -4.890 -16.201  1.00  0.89           O  
ATOM   3170  CB  ILE A 217       8.647  -6.966 -16.437  1.00  0.89           C  
ATOM   3171  CG1 ILE A 217       9.584  -7.480 -17.501  1.00  0.89           C  
ATOM   3172  CG2 ILE A 217       7.315  -7.706 -16.485  1.00  0.89           C  
ATOM   3173  CD1 ILE A 217      10.093  -8.816 -17.155  1.00  0.89           C  
ATOM   3174  H   ILE A 217      10.409  -5.129 -16.079  1.00  0.89           H  
ATOM   3175  HA  ILE A 217       8.060  -5.364 -17.687  1.00  0.89           H  
ATOM   3176  HB  ILE A 217       9.131  -7.120 -15.469  1.00  0.89           H  
ATOM   3177 1HG1 ILE A 217       9.059  -7.526 -18.445  1.00  0.89           H  
ATOM   3178 2HG1 ILE A 217      10.422  -6.797 -17.614  1.00  0.89           H  
ATOM   3179 1HG2 ILE A 217       7.489  -8.769 -16.339  1.00  0.89           H  
ATOM   3180 2HG2 ILE A 217       6.664  -7.333 -15.701  1.00  0.89           H  
ATOM   3181 3HG2 ILE A 217       6.845  -7.540 -17.449  1.00  0.89           H  
ATOM   3182 1HD1 ILE A 217      10.757  -9.174 -17.928  1.00  0.89           H  
ATOM   3183 2HD1 ILE A 217      10.630  -8.764 -16.210  1.00  0.89           H  
ATOM   3184 3HD1 ILE A 217       9.245  -9.482 -17.055  1.00  0.89           H  
ATOM   3185  N   ARG A 218       7.536  -4.790 -14.466  1.00  0.91           N  
ATOM   3186  CA  ARG A 218       6.472  -4.287 -13.617  1.00  0.91           C  
ATOM   3187  C   ARG A 218       5.922  -2.973 -14.170  1.00  0.91           C  
ATOM   3188  O   ARG A 218       4.703  -2.787 -14.219  1.00  0.91           O  
ATOM   3189  CB  ARG A 218       6.904  -4.091 -12.179  1.00  0.91           C  
ATOM   3190  CG  ARG A 218       5.749  -3.538 -11.322  1.00  0.91           C  
ATOM   3191  CD  ARG A 218       6.068  -3.424  -9.901  1.00  0.91           C  
ATOM   3192  NE  ARG A 218       4.947  -2.928  -9.103  1.00  0.91           N  
ATOM   3193  CZ  ARG A 218       4.649  -1.630  -8.900  1.00  0.91           C  
ATOM   3194  NH1 ARG A 218       5.378  -0.684  -9.450  1.00  0.91           N  
ATOM   3195  NH2 ARG A 218       3.613  -1.307  -8.143  1.00  0.91           N  
ATOM   3196  H   ARG A 218       8.481  -4.941 -14.099  1.00  0.91           H  
ATOM   3197  HA  ARG A 218       5.668  -5.020 -13.613  1.00  0.91           H  
ATOM   3198 1HB  ARG A 218       7.234  -5.041 -11.751  1.00  0.91           H  
ATOM   3199 2HB  ARG A 218       7.744  -3.393 -12.133  1.00  0.91           H  
ATOM   3200 1HG  ARG A 218       5.509  -2.536 -11.683  1.00  0.91           H  
ATOM   3201 2HG  ARG A 218       4.886  -4.176 -11.434  1.00  0.91           H  
ATOM   3202 1HD  ARG A 218       6.310  -4.416  -9.536  1.00  0.91           H  
ATOM   3203 2HD  ARG A 218       6.916  -2.755  -9.763  1.00  0.91           H  
ATOM   3204  HE  ARG A 218       4.355  -3.614  -8.658  1.00  0.91           H  
ATOM   3205 1HH1 ARG A 218       6.169  -0.930 -10.034  1.00  0.91           H  
ATOM   3206 2HH1 ARG A 218       5.148   0.287  -9.299  1.00  0.91           H  
ATOM   3207 1HH2 ARG A 218       3.051  -2.033  -7.720  1.00  0.91           H  
ATOM   3208 2HH2 ARG A 218       3.385  -0.336  -7.990  1.00  0.91           H  
ATOM   3209  N   ASP A 219       6.805  -2.064 -14.603  1.00  0.93           N  
ATOM   3210  CA  ASP A 219       6.331  -0.796 -15.143  1.00  0.93           C  
ATOM   3211  C   ASP A 219       5.445  -1.000 -16.375  1.00  0.93           C  
ATOM   3212  O   ASP A 219       4.430  -0.316 -16.527  1.00  0.93           O  
ATOM   3213  CB  ASP A 219       7.496   0.148 -15.483  1.00  0.93           C  
ATOM   3214  CG  ASP A 219       8.183   0.774 -14.230  1.00  0.93           C  
ATOM   3215  OD1 ASP A 219       7.633   0.669 -13.150  1.00  0.93           O  
ATOM   3216  OD2 ASP A 219       9.217   1.389 -14.382  1.00  0.93           O  
ATOM   3217  H   ASP A 219       7.808  -2.252 -14.544  1.00  0.93           H  
ATOM   3218  HA  ASP A 219       5.733  -0.308 -14.377  1.00  0.93           H  
ATOM   3219 1HB  ASP A 219       8.246  -0.407 -16.050  1.00  0.93           H  
ATOM   3220 2HB  ASP A 219       7.136   0.949 -16.126  1.00  0.93           H  
ATOM   3221  N   ASP A 220       5.782  -1.972 -17.237  1.00  0.95           N  
ATOM   3222  CA  ASP A 220       4.945  -2.231 -18.406  1.00  0.95           C  
ATOM   3223  C   ASP A 220       3.552  -2.689 -17.949  1.00  0.95           C  
ATOM   3224  O   ASP A 220       2.523  -2.248 -18.464  1.00  0.95           O  
ATOM   3225  CB  ASP A 220       5.519  -3.356 -19.293  1.00  0.95           C  
ATOM   3226  CG  ASP A 220       6.824  -3.075 -20.143  1.00  0.95           C  
ATOM   3227  OD1 ASP A 220       7.307  -1.938 -20.273  1.00  0.95           O  
ATOM   3228  OD2 ASP A 220       7.265  -4.050 -20.771  1.00  0.95           O  
ATOM   3229  H   ASP A 220       6.635  -2.509 -17.087  1.00  0.95           H  
ATOM   3230  HA  ASP A 220       4.846  -1.314 -18.985  1.00  0.95           H  
ATOM   3231 1HB  ASP A 220       5.744  -4.205 -18.644  1.00  0.95           H  
ATOM   3232 2HB  ASP A 220       4.735  -3.693 -19.956  1.00  0.95           H  
ATOM   3233  N   LEU A 221       3.525  -3.529 -16.916  1.00  0.98           N  
ATOM   3234  CA  LEU A 221       2.288  -4.064 -16.357  1.00  0.98           C  
ATOM   3235  C   LEU A 221       1.371  -3.031 -15.759  1.00  0.98           C  
ATOM   3236  O   LEU A 221       0.149  -3.173 -15.858  1.00  0.98           O  
ATOM   3237  CB  LEU A 221       2.613  -5.155 -15.347  1.00  0.98           C  
ATOM   3238  CG  LEU A 221       3.073  -6.400 -15.996  1.00  0.98           C  
ATOM   3239  CD1 LEU A 221       3.632  -7.349 -15.013  1.00  0.98           C  
ATOM   3240  CD2 LEU A 221       1.851  -6.978 -16.613  1.00  0.98           C  
ATOM   3241  H   LEU A 221       4.415  -3.845 -16.524  1.00  0.98           H  
ATOM   3242  HA  LEU A 221       1.746  -4.539 -17.171  1.00  0.98           H  
ATOM   3243 1HB  LEU A 221       3.389  -4.809 -14.683  1.00  0.98           H  
ATOM   3244 2HB  LEU A 221       1.717  -5.376 -14.754  1.00  0.98           H  
ATOM   3245  HG  LEU A 221       3.833  -6.185 -16.751  1.00  0.98           H  
ATOM   3246 1HD1 LEU A 221       3.918  -8.259 -15.505  1.00  0.98           H  
ATOM   3247 2HD1 LEU A 221       4.503  -6.911 -14.533  1.00  0.98           H  
ATOM   3248 3HD1 LEU A 221       2.873  -7.543 -14.296  1.00  0.98           H  
ATOM   3249 1HD2 LEU A 221       2.084  -7.864 -17.091  1.00  0.98           H  
ATOM   3250 2HD2 LEU A 221       1.116  -7.177 -15.831  1.00  0.98           H  
ATOM   3251 3HD2 LEU A 221       1.430  -6.279 -17.329  1.00  0.98           H  
ATOM   3252  N   MET A 222       1.925  -1.938 -15.246  1.00  1.03           N  
ATOM   3253  CA  MET A 222       1.087  -0.906 -14.649  1.00  1.03           C  
ATOM   3254  C   MET A 222       0.054  -0.414 -15.668  1.00  1.03           C  
ATOM   3255  O   MET A 222      -1.069  -0.027 -15.294  1.00  1.03           O  
ATOM   3256  CB  MET A 222       1.952   0.260 -14.180  1.00  1.03           C  
ATOM   3257  CG  MET A 222       2.905  -0.112 -13.067  1.00  1.03           C  
ATOM   3258  SD  MET A 222       2.097  -0.740 -11.606  1.00  1.03           S  
ATOM   3259  CE  MET A 222       2.161  -2.494 -11.927  1.00  1.03           C  
ATOM   3260  H   MET A 222       2.946  -1.881 -15.193  1.00  1.03           H  
ATOM   3261  HA  MET A 222       0.566  -1.330 -13.796  1.00  1.03           H  
ATOM   3262 1HB  MET A 222       2.550   0.620 -15.018  1.00  1.03           H  
ATOM   3263 2HB  MET A 222       1.323   1.089 -13.854  1.00  1.03           H  
ATOM   3264 1HG  MET A 222       3.576  -0.862 -13.425  1.00  1.03           H  
ATOM   3265 2HG  MET A 222       3.495   0.760 -12.788  1.00  1.03           H  
ATOM   3266 1HE  MET A 222       1.706  -3.041 -11.101  1.00  1.03           H  
ATOM   3267 2HE  MET A 222       1.616  -2.718 -12.841  1.00  1.03           H  
ATOM   3268 3HE  MET A 222       3.173  -2.800 -12.049  1.00  1.03           H  
ATOM   3269  N   ALA A 223       0.430  -0.453 -16.965  1.00  1.13           N  
ATOM   3270  CA  ALA A 223      -0.416  -0.004 -18.063  1.00  1.13           C  
ATOM   3271  C   ALA A 223      -1.704  -0.786 -18.161  1.00  1.13           C  
ATOM   3272  O   ALA A 223      -2.722  -0.241 -18.578  1.00  1.13           O  
ATOM   3273  CB  ALA A 223       0.306  -0.115 -19.391  1.00  1.13           C  
ATOM   3274  H   ALA A 223       1.341  -0.845 -17.213  1.00  1.13           H  
ATOM   3275  HA  ALA A 223      -0.661   1.028 -17.881  1.00  1.13           H  
ATOM   3276 1HB  ALA A 223      -0.337   0.262 -20.187  1.00  1.13           H  
ATOM   3277 2HB  ALA A 223       1.223   0.473 -19.356  1.00  1.13           H  
ATOM   3278 3HB  ALA A 223       0.550  -1.155 -19.586  1.00  1.13           H  
ATOM   3279  N   TYR A 224      -1.661  -2.068 -17.800  1.00  1.30           N  
ATOM   3280  CA  TYR A 224      -2.814  -2.942 -17.934  1.00  1.30           C  
ATOM   3281  C   TYR A 224      -3.464  -3.174 -16.580  1.00  1.30           C  
ATOM   3282  O   TYR A 224      -4.673  -3.392 -16.492  1.00  1.30           O  
ATOM   3283  CB  TYR A 224      -2.385  -4.246 -18.600  1.00  1.30           C  
ATOM   3284  CG  TYR A 224      -1.824  -3.989 -19.974  1.00  1.30           C  
ATOM   3285  CD1 TYR A 224      -0.474  -4.162 -20.219  1.00  1.30           C  
ATOM   3286  CD2 TYR A 224      -2.658  -3.532 -20.972  1.00  1.30           C  
ATOM   3287  CE1 TYR A 224       0.034  -3.881 -21.470  1.00  1.30           C  
ATOM   3288  CE2 TYR A 224      -2.158  -3.249 -22.222  1.00  1.30           C  
ATOM   3289  CZ  TYR A 224      -0.820  -3.417 -22.474  1.00  1.30           C  
ATOM   3290  OH  TYR A 224      -0.325  -3.115 -23.712  1.00  1.30           O  
ATOM   3291  H   TYR A 224      -0.807  -2.447 -17.399  1.00  1.30           H  
ATOM   3292  HA  TYR A 224      -3.549  -2.460 -18.574  1.00  1.30           H  
ATOM   3293 1HB  TYR A 224      -1.616  -4.737 -17.993  1.00  1.30           H  
ATOM   3294 2HB  TYR A 224      -3.234  -4.923 -18.688  1.00  1.30           H  
ATOM   3295  HD1 TYR A 224       0.184  -4.511 -19.423  1.00  1.30           H  
ATOM   3296  HD2 TYR A 224      -3.713  -3.387 -20.762  1.00  1.30           H  
ATOM   3297  HE1 TYR A 224       1.096  -4.013 -21.661  1.00  1.30           H  
ATOM   3298  HE2 TYR A 224      -2.824  -2.881 -23.007  1.00  1.30           H  
ATOM   3299  HH  TYR A 224      -1.052  -2.883 -24.295  1.00  1.30           H  
ATOM   3300  N   ASP A 225      -2.661  -3.095 -15.515  1.00  1.59           N  
ATOM   3301  CA  ASP A 225      -3.165  -3.253 -14.157  1.00  1.59           C  
ATOM   3302  C   ASP A 225      -4.134  -2.123 -13.816  1.00  1.59           C  
ATOM   3303  O   ASP A 225      -5.113  -2.328 -13.096  1.00  1.59           O  
ATOM   3304  CB  ASP A 225      -2.020  -3.276 -13.144  1.00  1.59           C  
ATOM   3305  CG  ASP A 225      -1.208  -4.575 -13.162  1.00  1.59           C  
ATOM   3306  OD1 ASP A 225      -1.661  -5.548 -13.733  1.00  1.59           O  
ATOM   3307  OD2 ASP A 225      -0.145  -4.590 -12.603  1.00  1.59           O  
ATOM   3308  H   ASP A 225      -1.667  -2.933 -15.650  1.00  1.59           H  
ATOM   3309  HA  ASP A 225      -3.705  -4.197 -14.096  1.00  1.59           H  
ATOM   3310 1HB  ASP A 225      -1.355  -2.449 -13.347  1.00  1.59           H  
ATOM   3311 2HB  ASP A 225      -2.421  -3.127 -12.142  1.00  1.59           H  
ATOM   3312  N   GLY A 226      -3.865  -0.926 -14.356  1.00  2.00           N  
ATOM   3313  CA  GLY A 226      -4.702   0.234 -14.087  1.00  2.00           C  
ATOM   3314  C   GLY A 226      -4.127   1.101 -12.974  1.00  2.00           C  
ATOM   3315  O   GLY A 226      -4.860   1.831 -12.301  1.00  2.00           O  
ATOM   3316  H   GLY A 226      -3.032  -0.807 -14.930  1.00  2.00           H  
ATOM   3317 1HA  GLY A 226      -4.795   0.824 -14.999  1.00  2.00           H  
ATOM   3318 2HA  GLY A 226      -5.704  -0.096 -13.817  1.00  2.00           H  
ATOM   3319  N   THR A 227      -2.820   1.001 -12.757  1.00  2.50           N  
ATOM   3320  CA  THR A 227      -2.173   1.796 -11.723  1.00  2.50           C  
ATOM   3321  C   THR A 227      -1.873   3.184 -12.247  1.00  2.50           C  
ATOM   3322  O   THR A 227      -1.247   3.332 -13.297  1.00  2.50           O  
ATOM   3323  CB  THR A 227      -0.881   1.132 -11.245  1.00  2.50           C  
ATOM   3324  OG1 THR A 227      -1.184  -0.140 -10.653  1.00  2.50           O  
ATOM   3325  CG2 THR A 227      -0.137   2.012 -10.254  1.00  2.50           C  
ATOM   3326  H   THR A 227      -2.255   0.410 -13.367  1.00  2.50           H  
ATOM   3327  HA  THR A 227      -2.851   1.889 -10.875  1.00  2.50           H  
ATOM   3328  HB  THR A 227      -0.253   0.965 -12.108  1.00  2.50           H  
ATOM   3329  HG1 THR A 227      -0.363  -0.571 -10.390  1.00  2.50           H  
ATOM   3330 1HG2 THR A 227       0.781   1.518  -9.946  1.00  2.50           H  
ATOM   3331 2HG2 THR A 227       0.109   2.964 -10.721  1.00  2.50           H  
ATOM   3332 3HG2 THR A 227      -0.764   2.187  -9.383  1.00  2.50           H  
ATOM   3333  N   ARG A 228      -2.262   4.215 -11.499  1.00  3.03           N  
ATOM   3334  CA  ARG A 228      -2.060   5.592 -11.951  1.00  3.03           C  
ATOM   3335  C   ARG A 228      -0.624   6.071 -11.761  1.00  3.03           C  
ATOM   3336  O   ARG A 228      -0.324   6.916 -10.917  1.00  3.03           O  
ATOM   3337  CB  ARG A 228      -3.012   6.523 -11.227  1.00  3.03           C  
ATOM   3338  CG  ARG A 228      -4.485   6.270 -11.538  1.00  3.03           C  
ATOM   3339  CD  ARG A 228      -5.386   7.203 -10.808  1.00  3.03           C  
ATOM   3340  NE  ARG A 228      -6.788   6.932 -11.100  1.00  3.03           N  
ATOM   3341  CZ  ARG A 228      -7.825   7.660 -10.637  1.00  3.03           C  
ATOM   3342  NH1 ARG A 228      -7.607   8.702  -9.864  1.00  3.03           N  
ATOM   3343  NH2 ARG A 228      -9.062   7.327 -10.961  1.00  3.03           N  
ATOM   3344  H   ARG A 228      -2.746   4.037 -10.630  1.00  3.03           H  
ATOM   3345  HA  ARG A 228      -2.291   5.636 -13.016  1.00  3.03           H  
ATOM   3346 1HB  ARG A 228      -2.874   6.424 -10.152  1.00  3.03           H  
ATOM   3347 2HB  ARG A 228      -2.785   7.555 -11.495  1.00  3.03           H  
ATOM   3348 1HG  ARG A 228      -4.654   6.399 -12.607  1.00  3.03           H  
ATOM   3349 2HG  ARG A 228      -4.744   5.247 -11.254  1.00  3.03           H  
ATOM   3350 1HD  ARG A 228      -5.233   7.094  -9.735  1.00  3.03           H  
ATOM   3351 2HD  ARG A 228      -5.168   8.228 -11.104  1.00  3.03           H  
ATOM   3352  HE  ARG A 228      -6.997   6.136 -11.690  1.00  3.03           H  
ATOM   3353 1HH1 ARG A 228      -6.661   8.958  -9.617  1.00  3.03           H  
ATOM   3354 2HH1 ARG A 228      -8.384   9.246  -9.519  1.00  3.03           H  
ATOM   3355 1HH2 ARG A 228      -9.231   6.526 -11.555  1.00  3.03           H  
ATOM   3356 2HH2 ARG A 228      -9.838   7.871 -10.616  1.00  3.03           H  
ATOM   3357  N   ALA A 229       0.247   5.488 -12.564  1.00  3.44           N  
ATOM   3358  CA  ALA A 229       1.676   5.739 -12.592  1.00  3.44           C  
ATOM   3359  C   ALA A 229       1.966   7.038 -13.329  1.00  3.44           C  
ATOM   3360  O   ALA A 229       1.137   7.511 -14.112  1.00  3.44           O  
ATOM   3361  CB  ALA A 229       2.389   4.577 -13.262  1.00  3.44           C  
ATOM   3362  H   ALA A 229      -0.133   4.791 -13.198  1.00  3.44           H  
ATOM   3363  HA  ALA A 229       2.029   5.841 -11.567  1.00  3.44           H  
ATOM   3364 1HB  ALA A 229       3.461   4.763 -13.272  1.00  3.44           H  
ATOM   3365 2HB  ALA A 229       2.181   3.656 -12.717  1.00  3.44           H  
ATOM   3366 3HB  ALA A 229       2.029   4.479 -14.290  1.00  3.44           H  
ATOM   3367  N   GLY A 230       3.140   7.618 -13.087  1.00  3.54           N  
ATOM   3368  CA  GLY A 230       3.523   8.801 -13.843  1.00  3.54           C  
ATOM   3369  C   GLY A 230       3.984   8.323 -15.209  1.00  3.54           C  
ATOM   3370  O   GLY A 230       4.005   7.118 -15.442  1.00  3.54           O  
ATOM   3371  H   GLY A 230       3.773   7.224 -12.408  1.00  3.54           H  
ATOM   3372 1HA  GLY A 230       2.680   9.485 -13.944  1.00  3.54           H  
ATOM   3373 2HA  GLY A 230       4.322   9.324 -13.329  1.00  3.54           H  
ATOM   3374  N   LYS A 231       4.369   9.241 -16.097  1.00  3.31           N  
ATOM   3375  CA  LYS A 231       4.737   8.840 -17.474  1.00  3.31           C  
ATOM   3376  C   LYS A 231       3.586   7.961 -18.001  1.00  3.31           C  
ATOM   3377  O   LYS A 231       3.767   6.758 -18.177  1.00  3.31           O  
ATOM   3378  CB  LYS A 231       6.070   8.085 -17.561  1.00  3.31           C  
ATOM   3379  CG  LYS A 231       6.495   7.765 -19.034  1.00  3.31           C  
ATOM   3380  CD  LYS A 231       7.875   7.074 -19.123  1.00  3.31           C  
ATOM   3381  CE  LYS A 231       8.221   6.593 -20.587  1.00  3.31           C  
ATOM   3382  NZ  LYS A 231       8.551   7.729 -21.542  1.00  3.31           N  
ATOM   3383  H   LYS A 231       4.364  10.216 -15.793  1.00  3.31           H  
ATOM   3384  HA  LYS A 231       4.837   9.728 -18.099  1.00  3.31           H  
ATOM   3385 1HB  LYS A 231       6.859   8.676 -17.103  1.00  3.31           H  
ATOM   3386 2HB  LYS A 231       6.002   7.140 -17.020  1.00  3.31           H  
ATOM   3387 1HG  LYS A 231       5.744   7.117 -19.494  1.00  3.31           H  
ATOM   3388 2HG  LYS A 231       6.533   8.698 -19.610  1.00  3.31           H  
ATOM   3389 1HD  LYS A 231       8.645   7.776 -18.798  1.00  3.31           H  
ATOM   3390 2HD  LYS A 231       7.889   6.213 -18.456  1.00  3.31           H  
ATOM   3391 1HE  LYS A 231       9.077   5.924 -20.537  1.00  3.31           H  
ATOM   3392 2HE  LYS A 231       7.366   6.045 -20.986  1.00  3.31           H  
ATOM   3393 1HZ  LYS A 231       8.779   7.378 -22.500  1.00  3.31           H  
ATOM   3394 2HZ  LYS A 231       7.778   8.385 -21.643  1.00  3.31           H  
ATOM   3395 3HZ  LYS A 231       9.340   8.239 -21.204  1.00  3.31           H  
ATOM   3396  N   PRO A 232       2.429   8.553 -18.343  1.00  2.86           N  
ATOM   3397  CA  PRO A 232       1.125   7.912 -18.495  1.00  2.86           C  
ATOM   3398  C   PRO A 232       1.081   6.595 -19.269  1.00  2.86           C  
ATOM   3399  O   PRO A 232       1.726   6.399 -20.308  1.00  2.86           O  
ATOM   3400  CB  PRO A 232       0.331   8.999 -19.235  1.00  2.86           C  
ATOM   3401  CG  PRO A 232       0.956  10.301 -18.773  1.00  2.86           C  
ATOM   3402  CD  PRO A 232       2.427  10.008 -18.658  1.00  2.86           C  
ATOM   3403  HA  PRO A 232       0.706   7.759 -17.485  1.00  2.86           H  
ATOM   3404 1HB  PRO A 232       0.412   8.849 -20.321  1.00  2.86           H  
ATOM   3405 2HB  PRO A 232      -0.736   8.925 -18.979  1.00  2.86           H  
ATOM   3406 1HG  PRO A 232       0.743  11.108 -19.491  1.00  2.86           H  
ATOM   3407 2HG  PRO A 232       0.517  10.616 -17.811  1.00  2.86           H  
ATOM   3408 1HD  PRO A 232       2.956  10.209 -19.607  1.00  2.86           H  
ATOM   3409 2HD  PRO A 232       2.815  10.612 -17.827  1.00  2.86           H  
ATOM   3410  N   ASN A 233       0.205   5.730 -18.754  1.00  2.35           N  
ATOM   3411  CA  ASN A 233      -0.036   4.336 -19.130  1.00  2.35           C  
ATOM   3412  C   ASN A 233      -0.340   4.007 -20.583  1.00  2.35           C  
ATOM   3413  O   ASN A 233      -0.122   2.876 -21.010  1.00  2.35           O  
ATOM   3414  CB  ASN A 233      -1.182   3.828 -18.282  1.00  2.35           C  
ATOM   3415  CG  ASN A 233      -0.774   3.546 -16.857  1.00  2.35           C  
ATOM   3416  OD1 ASN A 233       0.415   3.364 -16.566  1.00  2.35           O  
ATOM   3417  ND2 ASN A 233      -1.732   3.498 -15.983  1.00  2.35           N  
ATOM   3418  H   ASN A 233      -0.301   6.056 -17.941  1.00  2.35           H  
ATOM   3419  HA  ASN A 233       0.866   3.775 -18.871  1.00  2.35           H  
ATOM   3420 1HB  ASN A 233      -1.975   4.575 -18.272  1.00  2.35           H  
ATOM   3421 2HB  ASN A 233      -1.600   2.928 -18.732  1.00  2.35           H  
ATOM   3422 1HD2 ASN A 233      -1.516   3.290 -15.014  1.00  2.35           H  
ATOM   3423 2HD2 ASN A 233      -2.677   3.647 -16.260  1.00  2.35           H  
ATOM   3424  N   ILE A 234      -0.848   4.953 -21.351  1.00  1.91           N  
ATOM   3425  CA  ILE A 234      -1.158   4.626 -22.732  1.00  1.91           C  
ATOM   3426  C   ILE A 234      -0.116   5.194 -23.689  1.00  1.91           C  
ATOM   3427  O   ILE A 234      -0.287   5.105 -24.904  1.00  1.91           O  
ATOM   3428  CB  ILE A 234      -2.577   5.074 -23.119  1.00  1.91           C  
ATOM   3429  CG1 ILE A 234      -2.735   6.583 -23.057  1.00  1.91           C  
ATOM   3430  CG2 ILE A 234      -3.582   4.395 -22.202  1.00  1.91           C  
ATOM   3431  CD1 ILE A 234      -4.058   7.056 -23.655  1.00  1.91           C  
ATOM   3432  H   ILE A 234      -1.012   5.880 -20.986  1.00  1.91           H  
ATOM   3433  HA  ILE A 234      -1.142   3.544 -22.843  1.00  1.91           H  
ATOM   3434  HB  ILE A 234      -2.778   4.766 -24.148  1.00  1.91           H  
ATOM   3435 1HG1 ILE A 234      -2.678   6.908 -22.019  1.00  1.91           H  
ATOM   3436 2HG1 ILE A 234      -1.917   7.049 -23.611  1.00  1.91           H  
ATOM   3437 1HG2 ILE A 234      -4.595   4.676 -22.492  1.00  1.91           H  
ATOM   3438 2HG2 ILE A 234      -3.466   3.329 -22.283  1.00  1.91           H  
ATOM   3439 3HG2 ILE A 234      -3.403   4.698 -21.173  1.00  1.91           H  
ATOM   3440 1HD1 ILE A 234      -4.120   8.143 -23.592  1.00  1.91           H  
ATOM   3441 2HD1 ILE A 234      -4.117   6.750 -24.692  1.00  1.91           H  
ATOM   3442 3HD1 ILE A 234      -4.885   6.614 -23.104  1.00  1.91           H  
ATOM   3443  N   SER A 235       0.985   5.745 -23.149  1.00  1.58           N  
ATOM   3444  CA  SER A 235       2.065   6.300 -23.971  1.00  1.58           C  
ATOM   3445  C   SER A 235       2.802   5.252 -24.823  1.00  1.58           C  
ATOM   3446  O   SER A 235       3.372   5.576 -25.871  1.00  1.58           O  
ATOM   3447  CB  SER A 235       3.053   7.029 -23.076  1.00  1.58           C  
ATOM   3448  OG  SER A 235       3.685   6.148 -22.194  1.00  1.58           O  
ATOM   3449  H   SER A 235       1.094   5.794 -22.132  1.00  1.58           H  
ATOM   3450  HA  SER A 235       1.626   7.034 -24.646  1.00  1.58           H  
ATOM   3451 1HB  SER A 235       3.804   7.526 -23.697  1.00  1.58           H  
ATOM   3452 2HB  SER A 235       2.537   7.804 -22.508  1.00  1.58           H  
ATOM   3453  HG  SER A 235       3.045   6.006 -21.457  1.00  1.58           H  
ATOM   3454  N   ASP A 236       2.728   3.977 -24.432  1.00  1.34           N  
ATOM   3455  CA  ASP A 236       3.417   2.937 -25.188  1.00  1.34           C  
ATOM   3456  C   ASP A 236       2.524   2.580 -26.351  1.00  1.34           C  
ATOM   3457  O   ASP A 236       2.976   2.347 -27.474  1.00  1.34           O  
ATOM   3458  CB  ASP A 236       3.611   1.687 -24.327  1.00  1.34           C  
ATOM   3459  CG  ASP A 236       4.482   1.928 -23.108  1.00  1.34           C  
ATOM   3460  OD1 ASP A 236       5.635   2.307 -23.228  1.00  1.34           O  
ATOM   3461  OD2 ASP A 236       3.995   1.694 -22.038  1.00  1.34           O  
ATOM   3462  H   ASP A 236       2.238   3.753 -23.577  1.00  1.34           H  
ATOM   3463  HA  ASP A 236       4.371   3.312 -25.557  1.00  1.34           H  
ATOM   3464 1HB  ASP A 236       2.640   1.322 -23.993  1.00  1.34           H  
ATOM   3465 2HB  ASP A 236       4.062   0.896 -24.937  1.00  1.34           H  
ATOM   3466  N   VAL A 237       1.223   2.613 -26.093  1.00  1.17           N  
ATOM   3467  CA  VAL A 237       0.259   2.311 -27.121  1.00  1.17           C  
ATOM   3468  C   VAL A 237       0.255   3.427 -28.124  1.00  1.17           C  
ATOM   3469  O   VAL A 237       0.344   3.193 -29.321  1.00  1.17           O  
ATOM   3470  CB  VAL A 237      -1.139   2.154 -26.539  1.00  1.17           C  
ATOM   3471  CG1 VAL A 237      -2.137   2.025 -27.656  1.00  1.17           C  
ATOM   3472  CG2 VAL A 237      -1.178   0.940 -25.636  1.00  1.17           C  
ATOM   3473  H   VAL A 237       0.907   2.846 -25.163  1.00  1.17           H  
ATOM   3474  HA  VAL A 237       0.547   1.383 -27.616  1.00  1.17           H  
ATOM   3475  HB  VAL A 237      -1.397   3.046 -25.968  1.00  1.17           H  
ATOM   3476 1HG1 VAL A 237      -3.111   1.940 -27.230  1.00  1.17           H  
ATOM   3477 2HG1 VAL A 237      -2.098   2.914 -28.286  1.00  1.17           H  
ATOM   3478 3HG1 VAL A 237      -1.915   1.143 -28.253  1.00  1.17           H  
ATOM   3479 1HG2 VAL A 237      -2.163   0.841 -25.231  1.00  1.17           H  
ATOM   3480 2HG2 VAL A 237      -0.929   0.048 -26.211  1.00  1.17           H  
ATOM   3481 3HG2 VAL A 237      -0.458   1.066 -24.824  1.00  1.17           H  
ATOM   3482  N   ARG A 238       0.246   4.657 -27.630  1.00  1.04           N  
ATOM   3483  CA  ARG A 238       0.235   5.829 -28.477  1.00  1.04           C  
ATOM   3484  C   ARG A 238       1.344   5.739 -29.515  1.00  1.04           C  
ATOM   3485  O   ARG A 238       1.088   5.896 -30.714  1.00  1.04           O  
ATOM   3486  CB  ARG A 238       0.429   7.074 -27.627  1.00  1.04           C  
ATOM   3487  CG  ARG A 238       0.336   8.404 -28.351  1.00  1.04           C  
ATOM   3488  CD  ARG A 238       0.641   9.540 -27.425  1.00  1.04           C  
ATOM   3489  NE  ARG A 238       2.062   9.626 -27.086  1.00  1.04           N  
ATOM   3490  CZ  ARG A 238       2.555  10.014 -25.887  1.00  1.04           C  
ATOM   3491  NH1 ARG A 238       1.741  10.294 -24.890  1.00  1.04           N  
ATOM   3492  NH2 ARG A 238       3.861  10.109 -25.712  1.00  1.04           N  
ATOM   3493  H   ARG A 238       0.198   4.784 -26.625  1.00  1.04           H  
ATOM   3494  HA  ARG A 238      -0.725   5.885 -28.983  1.00  1.04           H  
ATOM   3495 1HB  ARG A 238      -0.301   7.077 -26.817  1.00  1.04           H  
ATOM   3496 2HB  ARG A 238       1.417   7.034 -27.168  1.00  1.04           H  
ATOM   3497 1HG  ARG A 238       1.066   8.419 -29.164  1.00  1.04           H  
ATOM   3498 2HG  ARG A 238      -0.667   8.538 -28.754  1.00  1.04           H  
ATOM   3499 1HD  ARG A 238       0.346  10.477 -27.895  1.00  1.04           H  
ATOM   3500 2HD  ARG A 238       0.078   9.406 -26.500  1.00  1.04           H  
ATOM   3501  HE  ARG A 238       2.735   9.420 -27.820  1.00  1.04           H  
ATOM   3502 1HH1 ARG A 238       0.741  10.224 -25.014  1.00  1.04           H  
ATOM   3503 2HH1 ARG A 238       2.128  10.580 -24.002  1.00  1.04           H  
ATOM   3504 1HH2 ARG A 238       4.525   9.934 -26.470  1.00  1.04           H  
ATOM   3505 2HH2 ARG A 238       4.266  10.373 -24.813  1.00  1.04           H  
ATOM   3506  N   ASN A 239       2.551   5.373 -29.066  1.00  0.95           N  
ATOM   3507  CA  ASN A 239       3.696   5.274 -29.954  1.00  0.95           C  
ATOM   3508  C   ASN A 239       3.911   3.909 -30.614  1.00  0.95           C  
ATOM   3509  O   ASN A 239       4.887   3.736 -31.344  1.00  0.95           O  
ATOM   3510  CB  ASN A 239       4.931   5.649 -29.178  1.00  0.95           C  
ATOM   3511  CG  ASN A 239       4.956   7.091 -28.882  1.00  0.95           C  
ATOM   3512  OD1 ASN A 239       4.534   7.914 -29.710  1.00  0.95           O  
ATOM   3513  ND2 ASN A 239       5.433   7.435 -27.733  1.00  0.95           N  
ATOM   3514  H   ASN A 239       2.700   5.230 -28.063  1.00  0.95           H  
ATOM   3515  HA  ASN A 239       3.555   5.997 -30.757  1.00  0.95           H  
ATOM   3516 1HB  ASN A 239       4.947   5.092 -28.234  1.00  0.95           H  
ATOM   3517 2HB  ASN A 239       5.823   5.377 -29.739  1.00  0.95           H  
ATOM   3518 1HD2 ASN A 239       5.503   8.417 -27.497  1.00  0.95           H  
ATOM   3519 2HD2 ASN A 239       5.760   6.736 -27.091  1.00  0.95           H  
ATOM   3520  N   GLY A 240       3.036   2.942 -30.355  1.00  0.87           N  
ATOM   3521  CA  GLY A 240       3.156   1.614 -30.951  1.00  0.87           C  
ATOM   3522  C   GLY A 240       4.232   0.719 -30.341  1.00  0.87           C  
ATOM   3523  O   GLY A 240       4.621  -0.284 -30.937  1.00  0.87           O  
ATOM   3524  H   GLY A 240       2.231   3.127 -29.763  1.00  0.87           H  
ATOM   3525 1HA  GLY A 240       2.193   1.115 -30.866  1.00  0.87           H  
ATOM   3526 2HA  GLY A 240       3.359   1.727 -32.015  1.00  0.87           H  
ATOM   3527  N   ARG A 241       4.753   1.065 -29.177  1.00  0.80           N  
ATOM   3528  CA  ARG A 241       5.821   0.251 -28.640  1.00  0.80           C  
ATOM   3529  C   ARG A 241       5.227  -1.041 -28.078  1.00  0.80           C  
ATOM   3530  O   ARG A 241       4.228  -0.980 -27.360  1.00  0.80           O  
ATOM   3531  CB  ARG A 241       6.542   0.998 -27.529  1.00  0.80           C  
ATOM   3532  CG  ARG A 241       7.775   0.324 -27.006  1.00  0.80           C  
ATOM   3533  CD  ARG A 241       8.456   1.104 -25.951  1.00  0.80           C  
ATOM   3534  NE  ARG A 241       7.738   1.108 -24.679  1.00  0.80           N  
ATOM   3535  CZ  ARG A 241       7.884   0.129 -23.776  1.00  0.80           C  
ATOM   3536  NH1 ARG A 241       8.646  -0.878 -24.081  1.00  0.80           N  
ATOM   3537  NH2 ARG A 241       7.262   0.195 -22.614  1.00  0.80           N  
ATOM   3538  H   ARG A 241       4.376   1.854 -28.656  1.00  0.80           H  
ATOM   3539  HA  ARG A 241       6.522   0.052 -29.444  1.00  0.80           H  
ATOM   3540 1HB  ARG A 241       6.832   1.985 -27.884  1.00  0.80           H  
ATOM   3541 2HB  ARG A 241       5.861   1.143 -26.688  1.00  0.80           H  
ATOM   3542 1HG  ARG A 241       7.509  -0.629 -26.583  1.00  0.80           H  
ATOM   3543 2HG  ARG A 241       8.483   0.172 -27.823  1.00  0.80           H  
ATOM   3544 1HD  ARG A 241       9.417   0.652 -25.768  1.00  0.80           H  
ATOM   3545 2HD  ARG A 241       8.598   2.136 -26.273  1.00  0.80           H  
ATOM   3546  HE  ARG A 241       7.103   1.879 -24.426  1.00  0.80           H  
ATOM   3547 1HH1 ARG A 241       9.082  -0.905 -24.984  1.00  0.80           H  
ATOM   3548 2HH1 ARG A 241       8.761  -1.654 -23.450  1.00  0.80           H  
ATOM   3549 1HH2 ARG A 241       6.676   1.021 -22.433  1.00  0.80           H  
ATOM   3550 2HH2 ARG A 241       7.356  -0.554 -21.906  1.00  0.80           H  
ATOM   3551  N   PRO A 242       5.764  -2.229 -28.379  1.00  0.74           N  
ATOM   3552  CA  PRO A 242       5.323  -3.452 -27.766  1.00  0.74           C  
ATOM   3553  C   PRO A 242       5.781  -3.423 -26.333  1.00  0.74           C  
ATOM   3554  O   PRO A 242       6.850  -2.889 -26.039  1.00  0.74           O  
ATOM   3555  CB  PRO A 242       6.028  -4.534 -28.581  1.00  0.74           C  
ATOM   3556  CG  PRO A 242       7.250  -3.860 -29.144  1.00  0.74           C  
ATOM   3557  CD  PRO A 242       6.826  -2.396 -29.379  1.00  0.74           C  
ATOM   3558  HA  PRO A 242       4.228  -3.529 -27.829  1.00  0.74           H  
ATOM   3559 1HB  PRO A 242       6.283  -5.349 -27.913  1.00  0.74           H  
ATOM   3560 2HB  PRO A 242       5.358  -4.940 -29.351  1.00  0.74           H  
ATOM   3561 1HG  PRO A 242       8.099  -3.960 -28.448  1.00  0.74           H  
ATOM   3562 2HG  PRO A 242       7.545  -4.368 -30.078  1.00  0.74           H  
ATOM   3563 1HD  PRO A 242       7.688  -1.756 -29.178  1.00  0.74           H  
ATOM   3564 2HD  PRO A 242       6.419  -2.253 -30.398  1.00  0.74           H  
ATOM   3565  N   THR A 243       5.029  -4.054 -25.462  1.00  0.69           N  
ATOM   3566  CA  THR A 243       5.433  -4.163 -24.071  1.00  0.69           C  
ATOM   3567  C   THR A 243       5.461  -5.644 -23.729  1.00  0.69           C  
ATOM   3568  O   THR A 243       4.877  -6.441 -24.472  1.00  0.69           O  
ATOM   3569  CB  THR A 243       4.481  -3.356 -23.181  1.00  0.69           C  
ATOM   3570  OG1 THR A 243       3.176  -3.924 -23.228  1.00  0.69           O  
ATOM   3571  CG2 THR A 243       4.402  -1.917 -23.660  1.00  0.69           C  
ATOM   3572  H   THR A 243       4.152  -4.450 -25.763  1.00  0.69           H  
ATOM   3573  HA  THR A 243       6.436  -3.761 -23.948  1.00  0.69           H  
ATOM   3574  HB  THR A 243       4.842  -3.368 -22.177  1.00  0.69           H  
ATOM   3575  HG1 THR A 243       2.538  -3.270 -22.917  1.00  0.69           H  
ATOM   3576 1HG2 THR A 243       3.733  -1.352 -23.010  1.00  0.69           H  
ATOM   3577 2HG2 THR A 243       5.387  -1.481 -23.628  1.00  0.69           H  
ATOM   3578 3HG2 THR A 243       4.026  -1.878 -24.681  1.00  0.69           H  
ATOM   3579  N   LEU A 244       6.070  -6.048 -22.608  1.00  0.65           N  
ATOM   3580  CA  LEU A 244       6.129  -7.495 -22.396  1.00  0.65           C  
ATOM   3581  C   LEU A 244       4.773  -8.232 -22.461  1.00  0.65           C  
ATOM   3582  O   LEU A 244       4.701  -9.253 -23.146  1.00  0.65           O  
ATOM   3583  CB  LEU A 244       6.893  -7.897 -21.121  1.00  0.65           C  
ATOM   3584  CG  LEU A 244       6.893  -9.397 -20.912  1.00  0.65           C  
ATOM   3585  CD1 LEU A 244       7.591 -10.020 -22.056  1.00  0.65           C  
ATOM   3586  CD2 LEU A 244       7.578  -9.794 -19.645  1.00  0.65           C  
ATOM   3587  H   LEU A 244       6.513  -5.380 -21.960  1.00  0.65           H  
ATOM   3588  HA  LEU A 244       6.731  -7.895 -23.211  1.00  0.65           H  
ATOM   3589 1HB  LEU A 244       7.924  -7.602 -21.227  1.00  0.65           H  
ATOM   3590 2HB  LEU A 244       6.508  -7.420 -20.240  1.00  0.65           H  
ATOM   3591  HG  LEU A 244       5.877  -9.738 -20.893  1.00  0.65           H  
ATOM   3592 1HD1 LEU A 244       7.574 -11.100 -21.930  1.00  0.65           H  
ATOM   3593 2HD1 LEU A 244       7.089  -9.754 -22.986  1.00  0.65           H  
ATOM   3594 3HD1 LEU A 244       8.622  -9.668 -22.084  1.00  0.65           H  
ATOM   3595 1HD2 LEU A 244       7.555 -10.876 -19.553  1.00  0.65           H  
ATOM   3596 2HD2 LEU A 244       8.601  -9.460 -19.672  1.00  0.65           H  
ATOM   3597 3HD2 LEU A 244       7.075  -9.358 -18.807  1.00  0.65           H  
ATOM   3598  N   PRO A 245       3.688  -7.789 -21.780  1.00  0.63           N  
ATOM   3599  CA  PRO A 245       2.376  -8.424 -21.802  1.00  0.63           C  
ATOM   3600  C   PRO A 245       1.776  -8.542 -23.202  1.00  0.63           C  
ATOM   3601  O   PRO A 245       0.968  -9.433 -23.471  1.00  0.63           O  
ATOM   3602  CB  PRO A 245       1.547  -7.470 -20.949  1.00  0.63           C  
ATOM   3603  CG  PRO A 245       2.545  -6.776 -20.073  1.00  0.63           C  
ATOM   3604  CD  PRO A 245       3.734  -6.587 -20.925  1.00  0.63           C  
ATOM   3605  HA  PRO A 245       2.444  -9.413 -21.324  1.00  0.63           H  
ATOM   3606 1HB  PRO A 245       0.990  -6.780 -21.600  1.00  0.63           H  
ATOM   3607 2HB  PRO A 245       0.814  -8.031 -20.372  1.00  0.63           H  
ATOM   3608 1HG  PRO A 245       2.146  -5.833 -19.682  1.00  0.63           H  
ATOM   3609 2HG  PRO A 245       2.779  -7.402 -19.223  1.00  0.63           H  
ATOM   3610 1HD  PRO A 245       3.595  -5.688 -21.514  1.00  0.63           H  
ATOM   3611 2HD  PRO A 245       4.595  -6.533 -20.291  1.00  0.63           H  
ATOM   3612  N   VAL A 246       2.196  -7.664 -24.115  1.00  0.61           N  
ATOM   3613  CA  VAL A 246       1.681  -7.670 -25.471  1.00  0.61           C  
ATOM   3614  C   VAL A 246       2.376  -8.741 -26.244  1.00  0.61           C  
ATOM   3615  O   VAL A 246       1.758  -9.501 -26.989  1.00  0.61           O  
ATOM   3616  CB  VAL A 246       1.910  -6.320 -26.158  1.00  0.61           C  
ATOM   3617  CG1 VAL A 246       1.501  -6.420 -27.580  1.00  0.61           C  
ATOM   3618  CG2 VAL A 246       1.129  -5.276 -25.441  1.00  0.61           C  
ATOM   3619  H   VAL A 246       2.911  -6.978 -23.894  1.00  0.61           H  
ATOM   3620  HA  VAL A 246       0.614  -7.880 -25.451  1.00  0.61           H  
ATOM   3621  HB  VAL A 246       2.965  -6.069 -26.132  1.00  0.61           H  
ATOM   3622 1HG1 VAL A 246       1.650  -5.469 -28.065  1.00  0.61           H  
ATOM   3623 2HG1 VAL A 246       2.096  -7.186 -28.077  1.00  0.61           H  
ATOM   3624 3HG1 VAL A 246       0.461  -6.691 -27.620  1.00  0.61           H  
ATOM   3625 1HG2 VAL A 246       1.280  -4.305 -25.914  1.00  0.61           H  
ATOM   3626 2HG2 VAL A 246       0.083  -5.537 -25.469  1.00  0.61           H  
ATOM   3627 3HG2 VAL A 246       1.454  -5.233 -24.407  1.00  0.61           H  
ATOM   3628  N   LEU A 247       3.679  -8.791 -26.067  1.00  0.61           N  
ATOM   3629  CA  LEU A 247       4.485  -9.762 -26.752  1.00  0.61           C  
ATOM   3630  C   LEU A 247       4.116 -11.158 -26.282  1.00  0.61           C  
ATOM   3631  O   LEU A 247       4.013 -12.081 -27.087  1.00  0.61           O  
ATOM   3632  CB  LEU A 247       5.925  -9.431 -26.486  1.00  0.61           C  
ATOM   3633  CG  LEU A 247       6.342  -8.155 -27.097  1.00  0.61           C  
ATOM   3634  CD1 LEU A 247       7.664  -7.856 -26.636  1.00  0.61           C  
ATOM   3635  CD2 LEU A 247       6.287  -8.282 -28.595  1.00  0.61           C  
ATOM   3636  H   LEU A 247       4.121  -8.123 -25.430  1.00  0.61           H  
ATOM   3637  HA  LEU A 247       4.294  -9.687 -27.820  1.00  0.61           H  
ATOM   3638 1HB  LEU A 247       6.087  -9.366 -25.410  1.00  0.61           H  
ATOM   3639 2HB  LEU A 247       6.552 -10.217 -26.897  1.00  0.61           H  
ATOM   3640  HG  LEU A 247       5.681  -7.352 -26.771  1.00  0.61           H  
ATOM   3641 1HD1 LEU A 247       7.995  -6.914 -27.065  1.00  0.61           H  
ATOM   3642 2HD1 LEU A 247       7.655  -7.781 -25.551  1.00  0.61           H  
ATOM   3643 3HD1 LEU A 247       8.325  -8.664 -26.948  1.00  0.61           H  
ATOM   3644 1HD2 LEU A 247       6.609  -7.365 -29.071  1.00  0.61           H  
ATOM   3645 2HD2 LEU A 247       6.941  -9.082 -28.888  1.00  0.61           H  
ATOM   3646 3HD2 LEU A 247       5.268  -8.513 -28.902  1.00  0.61           H  
ATOM   3647  N   LEU A 248       3.851 -11.309 -24.985  1.00  0.60           N  
ATOM   3648  CA  LEU A 248       3.420 -12.598 -24.474  1.00  0.60           C  
ATOM   3649  C   LEU A 248       2.065 -12.957 -25.066  1.00  0.60           C  
ATOM   3650  O   LEU A 248       1.847 -14.096 -25.497  1.00  0.60           O  
ATOM   3651  CB  LEU A 248       3.349 -12.536 -22.954  1.00  0.60           C  
ATOM   3652  CG  LEU A 248       4.699 -12.457 -22.263  1.00  0.60           C  
ATOM   3653  CD1 LEU A 248       4.500 -12.103 -20.878  1.00  0.60           C  
ATOM   3654  CD2 LEU A 248       5.380 -13.800 -22.312  1.00  0.60           C  
ATOM   3655  H   LEU A 248       3.976 -10.521 -24.347  1.00  0.60           H  
ATOM   3656  HA  LEU A 248       4.146 -13.354 -24.771  1.00  0.60           H  
ATOM   3657 1HB  LEU A 248       2.779 -11.650 -22.665  1.00  0.60           H  
ATOM   3658 2HB  LEU A 248       2.827 -13.418 -22.585  1.00  0.60           H  
ATOM   3659  HG  LEU A 248       5.309 -11.705 -22.750  1.00  0.60           H  
ATOM   3660 1HD1 LEU A 248       5.457 -12.048 -20.372  1.00  0.60           H  
ATOM   3661 2HD1 LEU A 248       3.999 -11.151 -20.840  1.00  0.60           H  
ATOM   3662 3HD1 LEU A 248       3.902 -12.836 -20.417  1.00  0.60           H  
ATOM   3663 1HD2 LEU A 248       6.346 -13.735 -21.808  1.00  0.60           H  
ATOM   3664 2HD2 LEU A 248       4.754 -14.536 -21.806  1.00  0.60           H  
ATOM   3665 3HD2 LEU A 248       5.524 -14.104 -23.341  1.00  0.60           H  
ATOM   3666  N   ALA A 249       1.163 -11.965 -25.159  1.00  0.60           N  
ATOM   3667  CA  ALA A 249      -0.133 -12.211 -25.760  1.00  0.60           C  
ATOM   3668  C   ALA A 249       0.040 -12.649 -27.195  1.00  0.60           C  
ATOM   3669  O   ALA A 249      -0.621 -13.579 -27.636  1.00  0.60           O  
ATOM   3670  CB  ALA A 249      -0.994 -10.963 -25.714  1.00  0.60           C  
ATOM   3671  H   ALA A 249       1.354 -11.038 -24.779  1.00  0.60           H  
ATOM   3672  HA  ALA A 249      -0.618 -13.012 -25.205  1.00  0.60           H  
ATOM   3673 1HB  ALA A 249      -1.970 -11.169 -26.149  1.00  0.60           H  
ATOM   3674 2HB  ALA A 249      -1.101 -10.675 -24.688  1.00  0.60           H  
ATOM   3675 3HB  ALA A 249      -0.519 -10.163 -26.265  1.00  0.60           H  
ATOM   3676  N   HIS A 250       0.985 -12.029 -27.901  1.00  0.60           N  
ATOM   3677  CA  HIS A 250       1.232 -12.327 -29.299  1.00  0.60           C  
ATOM   3678  C   HIS A 250       1.729 -13.751 -29.465  1.00  0.60           C  
ATOM   3679  O   HIS A 250       1.196 -14.500 -30.278  1.00  0.60           O  
ATOM   3680  CB  HIS A 250       2.257 -11.347 -29.891  1.00  0.60           C  
ATOM   3681  CG  HIS A 250       2.463 -11.494 -31.355  1.00  0.60           C  
ATOM   3682  ND1 HIS A 250       3.304 -12.445 -31.904  1.00  0.60           N  
ATOM   3683  CD2 HIS A 250       1.965 -10.789 -32.392  1.00  0.60           C  
ATOM   3684  CE1 HIS A 250       3.306 -12.318 -33.217  1.00  0.60           C  
ATOM   3685  NE2 HIS A 250       2.514 -11.318 -33.536  1.00  0.60           N  
ATOM   3686  H   HIS A 250       1.504 -11.269 -27.467  1.00  0.60           H  
ATOM   3687  HA  HIS A 250       0.310 -12.239 -29.863  1.00  0.60           H  
ATOM   3688 1HB  HIS A 250       1.944 -10.324 -29.683  1.00  0.60           H  
ATOM   3689 2HB  HIS A 250       3.217 -11.492 -29.407  1.00  0.60           H  
ATOM   3690  HD1 HIS A 250       3.855 -13.118 -31.409  1.00  0.60           H  
ATOM   3691  HD2 HIS A 250       1.279  -9.945 -32.459  1.00  0.60           H  
ATOM   3692  HE1 HIS A 250       3.907 -12.980 -33.838  1.00  0.60           H  
ATOM   3693  N   GLU A 251       2.725 -14.150 -28.675  1.00  0.60           N  
ATOM   3694  CA  GLU A 251       3.265 -15.498 -28.806  1.00  0.60           C  
ATOM   3695  C   GLU A 251       2.204 -16.577 -28.520  1.00  0.60           C  
ATOM   3696  O   GLU A 251       2.224 -17.643 -29.140  1.00  0.60           O  
ATOM   3697  CB  GLU A 251       4.515 -15.691 -27.917  1.00  0.60           C  
ATOM   3698  CG  GLU A 251       5.782 -14.914 -28.412  1.00  0.60           C  
ATOM   3699  CD  GLU A 251       7.067 -15.200 -27.614  1.00  0.60           C  
ATOM   3700  OE1 GLU A 251       7.004 -15.902 -26.631  1.00  0.60           O  
ATOM   3701  OE2 GLU A 251       8.116 -14.697 -28.008  1.00  0.60           O  
ATOM   3702  H   GLU A 251       3.124 -13.497 -27.999  1.00  0.60           H  
ATOM   3703  HA  GLU A 251       3.585 -15.626 -29.839  1.00  0.60           H  
ATOM   3704 1HB  GLU A 251       4.289 -15.347 -26.903  1.00  0.60           H  
ATOM   3705 2HB  GLU A 251       4.763 -16.750 -27.859  1.00  0.60           H  
ATOM   3706 1HG  GLU A 251       5.957 -15.166 -29.456  1.00  0.60           H  
ATOM   3707 2HG  GLU A 251       5.567 -13.846 -28.361  1.00  0.60           H  
ATOM   3708  N   ARG A 252       1.287 -16.309 -27.584  1.00  0.61           N  
ATOM   3709  CA  ARG A 252       0.217 -17.255 -27.253  1.00  0.61           C  
ATOM   3710  C   ARG A 252      -1.024 -17.179 -28.167  1.00  0.61           C  
ATOM   3711  O   ARG A 252      -1.724 -18.177 -28.364  1.00  0.61           O  
ATOM   3712  CB  ARG A 252      -0.213 -17.052 -25.822  1.00  0.61           C  
ATOM   3713  CG  ARG A 252       0.794 -17.474 -24.802  1.00  0.61           C  
ATOM   3714  CD  ARG A 252       0.318 -17.210 -23.437  1.00  0.61           C  
ATOM   3715  NE  ARG A 252       1.230 -17.732 -22.451  1.00  0.61           N  
ATOM   3716  CZ  ARG A 252       1.072 -17.593 -21.132  1.00  0.61           C  
ATOM   3717  NH1 ARG A 252       0.043 -16.926 -20.664  1.00  0.61           N  
ATOM   3718  NH2 ARG A 252       1.956 -18.130 -20.301  1.00  0.61           N  
ATOM   3719  H   ARG A 252       1.345 -15.427 -27.070  1.00  0.61           H  
ATOM   3720  HA  ARG A 252       0.631 -18.258 -27.338  1.00  0.61           H  
ATOM   3721 1HB  ARG A 252      -0.405 -15.987 -25.665  1.00  0.61           H  
ATOM   3722 2HB  ARG A 252      -1.143 -17.586 -25.634  1.00  0.61           H  
ATOM   3723 1HG  ARG A 252       0.999 -18.538 -24.903  1.00  0.61           H  
ATOM   3724 2HG  ARG A 252       1.715 -16.906 -24.958  1.00  0.61           H  
ATOM   3725 1HD  ARG A 252       0.232 -16.129 -23.287  1.00  0.61           H  
ATOM   3726 2HD  ARG A 252      -0.657 -17.671 -23.285  1.00  0.61           H  
ATOM   3727  HE  ARG A 252       2.032 -18.249 -22.780  1.00  0.61           H  
ATOM   3728 1HH1 ARG A 252      -0.647 -16.499 -21.313  1.00  0.61           H  
ATOM   3729 2HH1 ARG A 252      -0.063 -16.820 -19.666  1.00  0.61           H  
ATOM   3730 1HH2 ARG A 252       2.746 -18.645 -20.668  1.00  0.61           H  
ATOM   3731 2HH2 ARG A 252       1.836 -18.034 -19.301  1.00  0.61           H  
ATOM   3732  N   ALA A 253      -1.316 -15.996 -28.687  1.00  0.63           N  
ATOM   3733  CA  ALA A 253      -2.488 -15.734 -29.514  1.00  0.63           C  
ATOM   3734  C   ALA A 253      -2.432 -16.479 -30.858  1.00  0.63           C  
ATOM   3735  O   ALA A 253      -1.343 -16.749 -31.365  1.00  0.63           O  
ATOM   3736  CB  ALA A 253      -2.593 -14.237 -29.767  1.00  0.63           C  
ATOM   3737  H   ALA A 253      -0.712 -15.205 -28.479  1.00  0.63           H  
ATOM   3738  HA  ALA A 253      -3.351 -16.073 -28.956  1.00  0.63           H  
ATOM   3739 1HB  ALA A 253      -3.459 -14.011 -30.353  1.00  0.63           H  
ATOM   3740 2HB  ALA A 253      -2.663 -13.713 -28.831  1.00  0.63           H  
ATOM   3741 3HB  ALA A 253      -1.706 -13.904 -30.304  1.00  0.63           H  
ATOM   3742  N   PRO A 254      -3.593 -16.827 -31.463  1.00  0.65           N  
ATOM   3743  CA  PRO A 254      -3.735 -17.418 -32.787  1.00  0.65           C  
ATOM   3744  C   PRO A 254      -3.350 -16.370 -33.813  1.00  0.65           C  
ATOM   3745  O   PRO A 254      -3.449 -15.175 -33.527  1.00  0.65           O  
ATOM   3746  CB  PRO A 254      -5.220 -17.801 -32.842  1.00  0.65           C  
ATOM   3747  CG  PRO A 254      -5.892 -16.867 -31.870  1.00  0.65           C  
ATOM   3748  CD  PRO A 254      -4.877 -16.654 -30.763  1.00  0.65           C  
ATOM   3749  HA  PRO A 254      -3.087 -18.304 -32.864  1.00  0.65           H  
ATOM   3750 1HB  PRO A 254      -5.599 -17.690 -33.870  1.00  0.65           H  
ATOM   3751 2HB  PRO A 254      -5.343 -18.861 -32.569  1.00  0.65           H  
ATOM   3752 1HG  PRO A 254      -6.168 -15.935 -32.374  1.00  0.65           H  
ATOM   3753 2HG  PRO A 254      -6.829 -17.311 -31.499  1.00  0.65           H  
ATOM   3754 1HD  PRO A 254      -5.002 -15.648 -30.397  1.00  0.65           H  
ATOM   3755 2HD  PRO A 254      -4.995 -17.410 -29.970  1.00  0.65           H  
ATOM   3756  N   ARG A 255      -2.977 -16.793 -35.021  1.00  0.67           N  
ATOM   3757  CA  ARG A 255      -2.504 -15.843 -36.034  1.00  0.67           C  
ATOM   3758  C   ARG A 255      -3.454 -14.673 -36.300  1.00  0.67           C  
ATOM   3759  O   ARG A 255      -3.014 -13.541 -36.496  1.00  0.67           O  
ATOM   3760  CB  ARG A 255      -2.208 -16.550 -37.347  1.00  0.67           C  
ATOM   3761  CG  ARG A 255      -1.614 -15.628 -38.401  1.00  0.67           C  
ATOM   3762  CD  ARG A 255      -0.292 -15.090 -37.931  1.00  0.67           C  
ATOM   3763  NE  ARG A 255       0.372 -14.273 -38.923  1.00  0.67           N  
ATOM   3764  CZ  ARG A 255       1.428 -13.465 -38.670  1.00  0.67           C  
ATOM   3765  NH1 ARG A 255       1.931 -13.359 -37.450  1.00  0.67           N  
ATOM   3766  NH2 ARG A 255       1.967 -12.769 -39.658  1.00  0.67           N  
ATOM   3767  H   ARG A 255      -2.955 -17.783 -35.222  1.00  0.67           H  
ATOM   3768  HA  ARG A 255      -1.562 -15.437 -35.684  1.00  0.67           H  
ATOM   3769 1HB  ARG A 255      -1.505 -17.364 -37.178  1.00  0.67           H  
ATOM   3770 2HB  ARG A 255      -3.126 -16.977 -37.752  1.00  0.67           H  
ATOM   3771 1HG  ARG A 255      -1.460 -16.175 -39.330  1.00  0.67           H  
ATOM   3772 2HG  ARG A 255      -2.288 -14.788 -38.574  1.00  0.67           H  
ATOM   3773 1HD  ARG A 255      -0.458 -14.474 -37.054  1.00  0.67           H  
ATOM   3774 2HD  ARG A 255       0.369 -15.914 -37.668  1.00  0.67           H  
ATOM   3775  HE  ARG A 255       0.029 -14.316 -39.872  1.00  0.67           H  
ATOM   3776 1HH1 ARG A 255       1.540 -13.894 -36.658  1.00  0.67           H  
ATOM   3777 2HH1 ARG A 255       2.717 -12.747 -37.285  1.00  0.67           H  
ATOM   3778 1HH2 ARG A 255       1.591 -12.844 -40.593  1.00  0.67           H  
ATOM   3779 2HH2 ARG A 255       2.755 -12.161 -39.477  1.00  0.67           H  
ATOM   3780  N   GLU A 256      -4.755 -14.906 -36.287  1.00  0.69           N  
ATOM   3781  CA  GLU A 256      -5.677 -13.805 -36.556  1.00  0.69           C  
ATOM   3782  C   GLU A 256      -5.544 -12.683 -35.515  1.00  0.69           C  
ATOM   3783  O   GLU A 256      -5.683 -11.494 -35.831  1.00  0.69           O  
ATOM   3784  CB  GLU A 256      -7.113 -14.328 -36.585  1.00  0.69           C  
ATOM   3785  CG  GLU A 256      -7.419 -15.220 -37.791  1.00  0.69           C  
ATOM   3786  CD  GLU A 256      -8.815 -15.804 -37.782  1.00  0.69           C  
ATOM   3787  OE1 GLU A 256      -9.487 -15.685 -36.785  1.00  0.69           O  
ATOM   3788  OE2 GLU A 256      -9.206 -16.369 -38.777  1.00  0.69           O  
ATOM   3789  H   GLU A 256      -5.102 -15.836 -36.106  1.00  0.69           H  
ATOM   3790  HA  GLU A 256      -5.436 -13.389 -37.534  1.00  0.69           H  
ATOM   3791 1HB  GLU A 256      -7.305 -14.905 -35.679  1.00  0.69           H  
ATOM   3792 2HB  GLU A 256      -7.807 -13.488 -36.594  1.00  0.69           H  
ATOM   3793 1HG  GLU A 256      -7.291 -14.632 -38.700  1.00  0.69           H  
ATOM   3794 2HG  GLU A 256      -6.692 -16.031 -37.814  1.00  0.69           H  
ATOM   3795  N   GLN A 257      -5.274 -13.059 -34.266  1.00  0.71           N  
ATOM   3796  CA  GLN A 257      -5.196 -12.085 -33.197  1.00  0.71           C  
ATOM   3797  C   GLN A 257      -3.768 -11.568 -33.084  1.00  0.71           C  
ATOM   3798  O   GLN A 257      -3.544 -10.441 -32.646  1.00  0.71           O  
ATOM   3799  CB  GLN A 257      -5.762 -12.686 -31.915  1.00  0.71           C  
ATOM   3800  CG  GLN A 257      -7.261 -13.029 -32.046  1.00  0.71           C  
ATOM   3801  CD  GLN A 257      -8.163 -11.794 -32.311  1.00  0.71           C  
ATOM   3802  OE1 GLN A 257      -8.202 -10.848 -31.513  1.00  0.71           O  
ATOM   3803  NE2 GLN A 257      -8.880 -11.815 -33.426  1.00  0.71           N  
ATOM   3804  H   GLN A 257      -5.082 -14.035 -34.060  1.00  0.71           H  
ATOM   3805  HA  GLN A 257      -5.832 -11.243 -33.458  1.00  0.71           H  
ATOM   3806 1HB  GLN A 257      -5.235 -13.606 -31.699  1.00  0.71           H  
ATOM   3807 2HB  GLN A 257      -5.612 -12.007 -31.078  1.00  0.71           H  
ATOM   3808 1HG  GLN A 257      -7.378 -13.711 -32.890  1.00  0.71           H  
ATOM   3809 2HG  GLN A 257      -7.604 -13.509 -31.146  1.00  0.71           H  
ATOM   3810 1HE2 GLN A 257      -9.483 -11.050 -33.656  1.00  0.71           H  
ATOM   3811 2HE2 GLN A 257      -8.822 -12.601 -34.047  1.00  0.71           H  
ATOM   3812  N   GLN A 258      -2.800 -12.349 -33.567  1.00  0.72           N  
ATOM   3813  CA  GLN A 258      -1.424 -11.864 -33.604  1.00  0.72           C  
ATOM   3814  C   GLN A 258      -1.375 -10.671 -34.544  1.00  0.72           C  
ATOM   3815  O   GLN A 258      -0.754  -9.646 -34.249  1.00  0.72           O  
ATOM   3816  CB  GLN A 258      -0.480 -12.923 -34.153  1.00  0.72           C  
ATOM   3817  CG  GLN A 258      -0.224 -14.087 -33.267  1.00  0.72           C  
ATOM   3818  CD  GLN A 258       0.613 -15.177 -33.948  1.00  0.72           C  
ATOM   3819  OE1 GLN A 258       1.257 -14.987 -35.008  1.00  0.72           O  
ATOM   3820  NE2 GLN A 258       0.593 -16.356 -33.347  1.00  0.72           N  
ATOM   3821  H   GLN A 258      -3.023 -13.293 -33.880  1.00  0.72           H  
ATOM   3822  HA  GLN A 258      -1.115 -11.554 -32.606  1.00  0.72           H  
ATOM   3823 1HB  GLN A 258      -0.913 -13.308 -35.051  1.00  0.72           H  
ATOM   3824 2HB  GLN A 258       0.442 -12.482 -34.440  1.00  0.72           H  
ATOM   3825 1HG  GLN A 258       0.324 -13.730 -32.409  1.00  0.72           H  
ATOM   3826 2HG  GLN A 258      -1.161 -14.515 -32.945  1.00  0.72           H  
ATOM   3827 1HE2 GLN A 258       1.105 -17.125 -33.715  1.00  0.72           H  
ATOM   3828 2HE2 GLN A 258       0.031 -16.485 -32.498  1.00  0.72           H  
ATOM   3829  N   LEU A 259      -2.088 -10.799 -35.670  1.00  0.72           N  
ATOM   3830  CA  LEU A 259      -2.164  -9.730 -36.645  1.00  0.72           C  
ATOM   3831  C   LEU A 259      -2.875  -8.535 -36.046  1.00  0.72           C  
ATOM   3832  O   LEU A 259      -2.433  -7.401 -36.214  1.00  0.72           O  
ATOM   3833  CB  LEU A 259      -2.882 -10.232 -37.893  1.00  0.72           C  
ATOM   3834  CG  LEU A 259      -2.094 -11.245 -38.713  1.00  0.72           C  
ATOM   3835  CD1 LEU A 259      -2.984 -11.848 -39.773  1.00  0.72           C  
ATOM   3836  CD2 LEU A 259      -0.917 -10.536 -39.340  1.00  0.72           C  
ATOM   3837  H   LEU A 259      -2.562 -11.684 -35.863  1.00  0.72           H  
ATOM   3838  HA  LEU A 259      -1.152  -9.434 -36.916  1.00  0.72           H  
ATOM   3839 1HB  LEU A 259      -3.817 -10.706 -37.589  1.00  0.72           H  
ATOM   3840 2HB  LEU A 259      -3.112  -9.387 -38.528  1.00  0.72           H  
ATOM   3841  HG  LEU A 259      -1.739 -12.047 -38.068  1.00  0.72           H  
ATOM   3842 1HD1 LEU A 259      -2.415 -12.571 -40.355  1.00  0.72           H  
ATOM   3843 2HD1 LEU A 259      -3.824 -12.350 -39.289  1.00  0.72           H  
ATOM   3844 3HD1 LEU A 259      -3.354 -11.064 -40.426  1.00  0.72           H  
ATOM   3845 1HD2 LEU A 259      -0.346 -11.239 -39.930  1.00  0.72           H  
ATOM   3846 2HD2 LEU A 259      -1.277  -9.734 -39.983  1.00  0.72           H  
ATOM   3847 3HD2 LEU A 259      -0.282 -10.116 -38.556  1.00  0.72           H  
ATOM   3848  N   ARG A 260      -3.942  -8.774 -35.282  1.00  0.71           N  
ATOM   3849  CA  ARG A 260      -4.620  -7.663 -34.633  1.00  0.71           C  
ATOM   3850  C   ARG A 260      -3.644  -6.907 -33.723  1.00  0.71           C  
ATOM   3851  O   ARG A 260      -3.585  -5.680 -33.768  1.00  0.71           O  
ATOM   3852  CB  ARG A 260      -5.809  -8.152 -33.834  1.00  0.71           C  
ATOM   3853  CG  ARG A 260      -6.631  -7.093 -33.168  1.00  0.71           C  
ATOM   3854  CD  ARG A 260      -7.770  -7.715 -32.473  1.00  0.71           C  
ATOM   3855  NE  ARG A 260      -8.554  -6.764 -31.727  1.00  0.71           N  
ATOM   3856  CZ  ARG A 260      -9.517  -7.104 -30.851  1.00  0.71           C  
ATOM   3857  NH1 ARG A 260      -9.785  -8.380 -30.624  1.00  0.71           N  
ATOM   3858  NH2 ARG A 260     -10.197  -6.160 -30.219  1.00  0.71           N  
ATOM   3859  H   ARG A 260      -4.313  -9.722 -35.193  1.00  0.71           H  
ATOM   3860  HA  ARG A 260      -4.980  -6.981 -35.401  1.00  0.71           H  
ATOM   3861 1HB  ARG A 260      -6.461  -8.746 -34.473  1.00  0.71           H  
ATOM   3862 2HB  ARG A 260      -5.458  -8.805 -33.039  1.00  0.71           H  
ATOM   3863 1HG  ARG A 260      -6.017  -6.563 -32.443  1.00  0.71           H  
ATOM   3864 2HG  ARG A 260      -7.010  -6.391 -33.910  1.00  0.71           H  
ATOM   3865 1HD  ARG A 260      -8.419  -8.200 -33.200  1.00  0.71           H  
ATOM   3866 2HD  ARG A 260      -7.393  -8.459 -31.789  1.00  0.71           H  
ATOM   3867  HE  ARG A 260      -8.378  -5.783 -31.878  1.00  0.71           H  
ATOM   3868 1HH1 ARG A 260      -9.252  -9.129 -31.102  1.00  0.71           H  
ATOM   3869 2HH1 ARG A 260     -10.506  -8.633 -29.969  1.00  0.71           H  
ATOM   3870 1HH2 ARG A 260      -9.996  -5.187 -30.400  1.00  0.71           H  
ATOM   3871 2HH2 ARG A 260     -10.920  -6.413 -29.559  1.00  0.71           H  
ATOM   3872  N   ILE A 261      -2.825  -7.633 -32.954  1.00  0.71           N  
ATOM   3873  CA  ILE A 261      -1.850  -6.990 -32.068  1.00  0.71           C  
ATOM   3874  C   ILE A 261      -0.839  -6.155 -32.846  1.00  0.71           C  
ATOM   3875  O   ILE A 261      -0.568  -4.999 -32.498  1.00  0.71           O  
ATOM   3876  CB  ILE A 261      -1.095  -8.034 -31.220  1.00  0.71           C  
ATOM   3877  CG1 ILE A 261      -2.037  -8.667 -30.213  1.00  0.71           C  
ATOM   3878  CG2 ILE A 261       0.131  -7.438 -30.557  1.00  0.71           C  
ATOM   3879  CD1 ILE A 261      -1.492  -9.889 -29.515  1.00  0.71           C  
ATOM   3880  H   ILE A 261      -2.908  -8.652 -32.960  1.00  0.71           H  
ATOM   3881  HA  ILE A 261      -2.392  -6.331 -31.393  1.00  0.71           H  
ATOM   3882  HB  ILE A 261      -0.773  -8.832 -31.876  1.00  0.71           H  
ATOM   3883 1HG1 ILE A 261      -2.292  -7.926 -29.461  1.00  0.71           H  
ATOM   3884 2HG1 ILE A 261      -2.931  -8.963 -30.740  1.00  0.71           H  
ATOM   3885 1HG2 ILE A 261       0.649  -8.213 -29.995  1.00  0.71           H  
ATOM   3886 2HG2 ILE A 261       0.798  -7.036 -31.310  1.00  0.71           H  
ATOM   3887 3HG2 ILE A 261      -0.169  -6.656 -29.897  1.00  0.71           H  
ATOM   3888 1HD1 ILE A 261      -2.238 -10.282 -28.823  1.00  0.71           H  
ATOM   3889 2HD1 ILE A 261      -1.262 -10.640 -30.263  1.00  0.71           H  
ATOM   3890 3HD1 ILE A 261      -0.589  -9.625 -28.963  1.00  0.71           H  
ATOM   3891  N   GLU A 262      -0.288  -6.719 -33.920  1.00  0.72           N  
ATOM   3892  CA  GLU A 262       0.667  -5.963 -34.715  1.00  0.72           C  
ATOM   3893  C   GLU A 262       0.026  -4.694 -35.271  1.00  0.72           C  
ATOM   3894  O   GLU A 262       0.626  -3.614 -35.224  1.00  0.72           O  
ATOM   3895  CB  GLU A 262       1.227  -6.818 -35.857  1.00  0.72           C  
ATOM   3896  CG  GLU A 262       2.307  -6.097 -36.695  1.00  0.72           C  
ATOM   3897  CD  GLU A 262       2.963  -6.969 -37.757  1.00  0.72           C  
ATOM   3898  OE1 GLU A 262       2.589  -8.106 -37.895  1.00  0.72           O  
ATOM   3899  OE2 GLU A 262       3.849  -6.487 -38.417  1.00  0.72           O  
ATOM   3900  H   GLU A 262      -0.531  -7.680 -34.170  1.00  0.72           H  
ATOM   3901  HA  GLU A 262       1.489  -5.660 -34.075  1.00  0.72           H  
ATOM   3902 1HB  GLU A 262       1.650  -7.736 -35.453  1.00  0.72           H  
ATOM   3903 2HB  GLU A 262       0.411  -7.104 -36.525  1.00  0.72           H  
ATOM   3904 1HG  GLU A 262       1.839  -5.244 -37.188  1.00  0.72           H  
ATOM   3905 2HG  GLU A 262       3.074  -5.707 -36.027  1.00  0.72           H  
ATOM   3906  N   ARG A 263      -1.206  -4.824 -35.771  1.00  0.75           N  
ATOM   3907  CA  ARG A 263      -1.937  -3.707 -36.346  1.00  0.75           C  
ATOM   3908  C   ARG A 263      -2.270  -2.657 -35.292  1.00  0.75           C  
ATOM   3909  O   ARG A 263      -2.178  -1.467 -35.569  1.00  0.75           O  
ATOM   3910  CB  ARG A 263      -3.192  -4.228 -37.019  1.00  0.75           C  
ATOM   3911  CG  ARG A 263      -2.891  -5.040 -38.290  1.00  0.75           C  
ATOM   3912  CD  ARG A 263      -4.079  -5.752 -38.821  1.00  0.75           C  
ATOM   3913  NE  ARG A 263      -3.728  -6.575 -39.980  1.00  0.75           N  
ATOM   3914  CZ  ARG A 263      -4.472  -7.593 -40.463  1.00  0.75           C  
ATOM   3915  NH1 ARG A 263      -5.612  -7.912 -39.887  1.00  0.75           N  
ATOM   3916  NH2 ARG A 263      -4.052  -8.274 -41.514  1.00  0.75           N  
ATOM   3917  H   ARG A 263      -1.645  -5.744 -35.776  1.00  0.75           H  
ATOM   3918  HA  ARG A 263      -1.310  -3.247 -37.108  1.00  0.75           H  
ATOM   3919 1HB  ARG A 263      -3.733  -4.873 -36.329  1.00  0.75           H  
ATOM   3920 2HB  ARG A 263      -3.846  -3.398 -37.282  1.00  0.75           H  
ATOM   3921 1HG  ARG A 263      -2.534  -4.363 -39.064  1.00  0.75           H  
ATOM   3922 2HG  ARG A 263      -2.115  -5.774 -38.076  1.00  0.75           H  
ATOM   3923 1HD  ARG A 263      -4.482  -6.406 -38.047  1.00  0.75           H  
ATOM   3924 2HD  ARG A 263      -4.838  -5.033 -39.126  1.00  0.75           H  
ATOM   3925  HE  ARG A 263      -2.858  -6.366 -40.453  1.00  0.75           H  
ATOM   3926 1HH1 ARG A 263      -5.934  -7.394 -39.082  1.00  0.75           H  
ATOM   3927 2HH1 ARG A 263      -6.165  -8.676 -40.250  1.00  0.75           H  
ATOM   3928 1HH2 ARG A 263      -3.176  -8.031 -41.957  1.00  0.75           H  
ATOM   3929 2HH2 ARG A 263      -4.605  -9.036 -41.876  1.00  0.75           H  
ATOM   3930  N   LEU A 264      -2.615  -3.076 -34.073  1.00  0.80           N  
ATOM   3931  CA  LEU A 264      -2.907  -2.116 -33.013  1.00  0.80           C  
ATOM   3932  C   LEU A 264      -1.683  -1.294 -32.673  1.00  0.80           C  
ATOM   3933  O   LEU A 264      -1.785  -0.092 -32.410  1.00  0.80           O  
ATOM   3934  CB  LEU A 264      -3.393  -2.826 -31.753  1.00  0.80           C  
ATOM   3935  CG  LEU A 264      -4.782  -3.432 -31.794  1.00  0.80           C  
ATOM   3936  CD1 LEU A 264      -4.986  -4.277 -30.554  1.00  0.80           C  
ATOM   3937  CD2 LEU A 264      -5.782  -2.322 -31.848  1.00  0.80           C  
ATOM   3938  H   LEU A 264      -2.705  -4.072 -33.885  1.00  0.80           H  
ATOM   3939  HA  LEU A 264      -3.688  -1.445 -33.363  1.00  0.80           H  
ATOM   3940 1HB  LEU A 264      -2.706  -3.640 -31.560  1.00  0.80           H  
ATOM   3941 2HB  LEU A 264      -3.350  -2.128 -30.918  1.00  0.80           H  
ATOM   3942  HG  LEU A 264      -4.895  -4.054 -32.663  1.00  0.80           H  
ATOM   3943 1HD1 LEU A 264      -5.976  -4.717 -30.563  1.00  0.80           H  
ATOM   3944 2HD1 LEU A 264      -4.242  -5.066 -30.537  1.00  0.80           H  
ATOM   3945 3HD1 LEU A 264      -4.873  -3.654 -29.673  1.00  0.80           H  
ATOM   3946 1HD2 LEU A 264      -6.789  -2.735 -31.873  1.00  0.80           H  
ATOM   3947 2HD2 LEU A 264      -5.659  -1.704 -30.967  1.00  0.80           H  
ATOM   3948 3HD2 LEU A 264      -5.613  -1.722 -32.743  1.00  0.80           H  
ATOM   3949  N   LEU A 265      -0.510  -1.925 -32.688  1.00  0.88           N  
ATOM   3950  CA  LEU A 265       0.699  -1.183 -32.390  1.00  0.88           C  
ATOM   3951  C   LEU A 265       1.125  -0.288 -33.568  1.00  0.88           C  
ATOM   3952  O   LEU A 265       1.535   0.853 -33.370  1.00  0.88           O  
ATOM   3953  CB  LEU A 265       1.839  -2.136 -32.011  1.00  0.88           C  
ATOM   3954  CG  LEU A 265       1.693  -2.897 -30.682  1.00  0.88           C  
ATOM   3955  CD1 LEU A 265       2.853  -3.815 -30.553  1.00  0.88           C  
ATOM   3956  CD2 LEU A 265       1.639  -1.922 -29.497  1.00  0.88           C  
ATOM   3957  H   LEU A 265      -0.468  -2.929 -32.881  1.00  0.88           H  
ATOM   3958  HA  LEU A 265       0.500  -0.548 -31.531  1.00  0.88           H  
ATOM   3959 1HB  LEU A 265       1.923  -2.885 -32.803  1.00  0.88           H  
ATOM   3960 2HB  LEU A 265       2.767  -1.575 -31.983  1.00  0.88           H  
ATOM   3961  HG  LEU A 265       0.789  -3.496 -30.711  1.00  0.88           H  
ATOM   3962 1HD1 LEU A 265       2.778  -4.384 -29.646  1.00  0.88           H  
ATOM   3963 2HD1 LEU A 265       2.855  -4.471 -31.395  1.00  0.88           H  
ATOM   3964 3HD1 LEU A 265       3.774  -3.225 -30.543  1.00  0.88           H  
ATOM   3965 1HD2 LEU A 265       1.549  -2.479 -28.565  1.00  0.88           H  
ATOM   3966 2HD2 LEU A 265       2.548  -1.339 -29.469  1.00  0.88           H  
ATOM   3967 3HD2 LEU A 265       0.785  -1.255 -29.607  1.00  0.88           H  
ATOM   3968  N   ALA A 266       0.977  -0.762 -34.801  1.00  0.97           N  
ATOM   3969  CA  ALA A 266       1.395   0.045 -35.944  1.00  0.97           C  
ATOM   3970  C   ALA A 266       0.379   1.147 -36.311  1.00  0.97           C  
ATOM   3971  O   ALA A 266       0.748   2.201 -36.844  1.00  0.97           O  
ATOM   3972  CB  ALA A 266       1.639  -0.861 -37.134  1.00  0.97           C  
ATOM   3973  H   ALA A 266       0.632  -1.710 -34.949  1.00  0.97           H  
ATOM   3974  HA  ALA A 266       2.328   0.535 -35.675  1.00  0.97           H  
ATOM   3975 1HB  ALA A 266       1.992  -0.272 -37.975  1.00  0.97           H  
ATOM   3976 2HB  ALA A 266       2.388  -1.612 -36.871  1.00  0.97           H  
ATOM   3977 3HB  ALA A 266       0.704  -1.358 -37.398  1.00  0.97           H  
ATOM   3978  N   ASP A 267      -0.905   0.931 -36.027  1.00  1.06           N  
ATOM   3979  CA  ASP A 267      -1.922   1.900 -36.415  1.00  1.06           C  
ATOM   3980  C   ASP A 267      -2.042   3.082 -35.499  1.00  1.06           C  
ATOM   3981  O   ASP A 267      -2.947   3.167 -34.674  1.00  1.06           O  
ATOM   3982  CB  ASP A 267      -3.304   1.248 -36.500  1.00  1.06           C  
ATOM   3983  CG  ASP A 267      -4.434   2.241 -36.922  1.00  1.06           C  
ATOM   3984  OD1 ASP A 267      -4.214   3.457 -36.859  1.00  1.06           O  
ATOM   3985  OD2 ASP A 267      -5.502   1.791 -37.280  1.00  1.06           O  
ATOM   3986  H   ASP A 267      -1.199   0.063 -35.591  1.00  1.06           H  
ATOM   3987  HA  ASP A 267      -1.661   2.271 -37.406  1.00  1.06           H  
ATOM   3988 1HB  ASP A 267      -3.271   0.420 -37.210  1.00  1.06           H  
ATOM   3989 2HB  ASP A 267      -3.556   0.824 -35.524  1.00  1.06           H  
ATOM   3990  N   THR A 268      -1.225   4.077 -35.774  1.00  1.14           N  
ATOM   3991  CA  THR A 268      -1.174   5.279 -34.959  1.00  1.14           C  
ATOM   3992  C   THR A 268      -2.194   6.333 -35.389  1.00  1.14           C  
ATOM   3993  O   THR A 268      -2.109   7.487 -34.964  1.00  1.14           O  
ATOM   3994  CB  THR A 268       0.239   5.873 -34.954  1.00  1.14           C  
ATOM   3995  OG1 THR A 268       0.630   6.188 -36.295  1.00  1.14           O  
ATOM   3996  CG2 THR A 268       1.215   4.863 -34.346  1.00  1.14           C  
ATOM   3997  H   THR A 268      -0.527   3.898 -36.495  1.00  1.14           H  
ATOM   3998  HA  THR A 268      -1.413   4.999 -33.941  1.00  1.14           H  
ATOM   3999  HB  THR A 268       0.243   6.786 -34.359  1.00  1.14           H  
ATOM   4000  HG1 THR A 268      -0.104   6.621 -36.743  1.00  1.14           H  
ATOM   4001 1HG2 THR A 268       2.214   5.285 -34.334  1.00  1.14           H  
ATOM   4002 2HG2 THR A 268       0.912   4.632 -33.324  1.00  1.14           H  
ATOM   4003 3HG2 THR A 268       1.217   3.946 -34.935  1.00  1.14           H  
ATOM   4004  N   ALA A 269      -3.110   5.961 -36.291  1.00  1.20           N  
ATOM   4005  CA  ALA A 269      -4.165   6.867 -36.721  1.00  1.20           C  
ATOM   4006  C   ALA A 269      -5.332   6.746 -35.745  1.00  1.20           C  
ATOM   4007  O   ALA A 269      -5.962   7.738 -35.372  1.00  1.20           O  
ATOM   4008  CB  ALA A 269      -4.613   6.549 -38.136  1.00  1.20           C  
ATOM   4009  H   ALA A 269      -3.152   4.984 -36.600  1.00  1.20           H  
ATOM   4010  HA  ALA A 269      -3.788   7.888 -36.682  1.00  1.20           H  
ATOM   4011 1HB  ALA A 269      -5.400   7.239 -38.431  1.00  1.20           H  
ATOM   4012 2HB  ALA A 269      -3.770   6.645 -38.816  1.00  1.20           H  
ATOM   4013 3HB  ALA A 269      -4.993   5.524 -38.166  1.00  1.20           H  
ATOM   4014  N   ALA A 270      -5.616   5.513 -35.327  1.00  1.20           N  
ATOM   4015  CA  ALA A 270      -6.692   5.275 -34.375  1.00  1.20           C  
ATOM   4016  C   ALA A 270      -6.314   5.930 -33.032  1.00  1.20           C  
ATOM   4017  O   ALA A 270      -5.130   5.967 -32.693  1.00  1.20           O  
ATOM   4018  CB  ALA A 270      -6.938   3.784 -34.204  1.00  1.20           C  
ATOM   4019  H   ALA A 270      -5.079   4.724 -35.711  1.00  1.20           H  
ATOM   4020  HA  ALA A 270      -7.589   5.723 -34.774  1.00  1.20           H  
ATOM   4021 1HB  ALA A 270      -7.752   3.618 -33.498  1.00  1.20           H  
ATOM   4022 2HB  ALA A 270      -7.197   3.350 -35.173  1.00  1.20           H  
ATOM   4023 3HB  ALA A 270      -6.046   3.310 -33.843  1.00  1.20           H  
ATOM   4024  N   PRO A 271      -7.267   6.466 -32.242  1.00  1.17           N  
ATOM   4025  CA  PRO A 271      -7.017   7.051 -30.934  1.00  1.17           C  
ATOM   4026  C   PRO A 271      -6.317   6.063 -30.019  1.00  1.17           C  
ATOM   4027  O   PRO A 271      -6.707   4.893 -29.940  1.00  1.17           O  
ATOM   4028  CB  PRO A 271      -8.432   7.358 -30.431  1.00  1.17           C  
ATOM   4029  CG  PRO A 271      -9.246   7.560 -31.686  1.00  1.17           C  
ATOM   4030  CD  PRO A 271      -8.679   6.565 -32.685  1.00  1.17           C  
ATOM   4031  HA  PRO A 271      -6.422   7.968 -31.052  1.00  1.17           H  
ATOM   4032 1HB  PRO A 271      -8.801   6.525 -29.822  1.00  1.17           H  
ATOM   4033 2HB  PRO A 271      -8.418   8.246 -29.783  1.00  1.17           H  
ATOM   4034 1HG  PRO A 271     -10.316   7.370 -31.475  1.00  1.17           H  
ATOM   4035 2HG  PRO A 271      -9.168   8.599 -32.031  1.00  1.17           H  
ATOM   4036 1HD  PRO A 271      -9.191   5.590 -32.620  1.00  1.17           H  
ATOM   4037 2HD  PRO A 271      -8.773   7.035 -33.668  1.00  1.17           H  
ATOM   4038  N   ALA A 272      -5.346   6.551 -29.248  1.00  1.10           N  
ATOM   4039  CA  ALA A 272      -4.594   5.682 -28.346  1.00  1.10           C  
ATOM   4040  C   ALA A 272      -5.508   4.985 -27.358  1.00  1.10           C  
ATOM   4041  O   ALA A 272      -5.287   3.833 -27.016  1.00  1.10           O  
ATOM   4042  CB  ALA A 272      -3.539   6.474 -27.610  1.00  1.10           C  
ATOM   4043  H   ALA A 272      -5.088   7.526 -29.329  1.00  1.10           H  
ATOM   4044  HA  ALA A 272      -4.099   4.919 -28.941  1.00  1.10           H  
ATOM   4045 1HB  ALA A 272      -2.966   5.804 -26.961  1.00  1.10           H  
ATOM   4046 2HB  ALA A 272      -2.872   6.942 -28.327  1.00  1.10           H  
ATOM   4047 3HB  ALA A 272      -4.015   7.242 -27.007  1.00  1.10           H  
ATOM   4048  N   ALA A 273      -6.552   5.671 -26.908  1.00  1.03           N  
ATOM   4049  CA  ALA A 273      -7.486   5.082 -25.956  1.00  1.03           C  
ATOM   4050  C   ALA A 273      -8.196   3.839 -26.513  1.00  1.03           C  
ATOM   4051  O   ALA A 273      -8.503   2.903 -25.764  1.00  1.03           O  
ATOM   4052  CB  ALA A 273      -8.523   6.110 -25.560  1.00  1.03           C  
ATOM   4053  H   ALA A 273      -6.696   6.615 -27.231  1.00  1.03           H  
ATOM   4054  HA  ALA A 273      -6.921   4.783 -25.075  1.00  1.03           H  
ATOM   4055 1HB  ALA A 273      -9.198   5.677 -24.822  1.00  1.03           H  
ATOM   4056 2HB  ALA A 273      -8.026   6.981 -25.132  1.00  1.03           H  
ATOM   4057 3HB  ALA A 273      -9.090   6.409 -26.441  1.00  1.03           H  
ATOM   4058  N   GLU A 274      -8.492   3.832 -27.819  1.00  0.96           N  
ATOM   4059  CA  GLU A 274      -9.224   2.714 -28.403  1.00  0.96           C  
ATOM   4060  C   GLU A 274      -8.263   1.577 -28.618  1.00  0.96           C  
ATOM   4061  O   GLU A 274      -8.581   0.408 -28.367  1.00  0.96           O  
ATOM   4062  CB  GLU A 274      -9.871   3.103 -29.737  1.00  0.96           C  
ATOM   4063  CG  GLU A 274     -10.982   4.144 -29.623  1.00  0.96           C  
ATOM   4064  CD  GLU A 274     -11.594   4.528 -30.960  1.00  0.96           C  
ATOM   4065  OE1 GLU A 274     -11.152   4.031 -31.972  1.00  0.96           O  
ATOM   4066  OE2 GLU A 274     -12.496   5.332 -30.963  1.00  0.96           O  
ATOM   4067  H   GLU A 274      -8.162   4.576 -28.426  1.00  0.96           H  
ATOM   4068  HA  GLU A 274      -9.999   2.391 -27.707  1.00  0.96           H  
ATOM   4069 1HB  GLU A 274      -9.104   3.510 -30.404  1.00  0.96           H  
ATOM   4070 2HB  GLU A 274     -10.283   2.216 -30.215  1.00  0.96           H  
ATOM   4071 1HG  GLU A 274     -11.766   3.747 -28.980  1.00  0.96           H  
ATOM   4072 2HG  GLU A 274     -10.578   5.033 -29.144  1.00  0.96           H  
ATOM   4073  N   ARG A 275      -7.060   1.941 -29.058  1.00  0.90           N  
ATOM   4074  CA  ARG A 275      -6.025   0.968 -29.320  1.00  0.90           C  
ATOM   4075  C   ARG A 275      -5.641   0.296 -28.014  1.00  0.90           C  
ATOM   4076  O   ARG A 275      -5.466  -0.922 -27.959  1.00  0.90           O  
ATOM   4077  CB  ARG A 275      -4.833   1.667 -29.919  1.00  0.90           C  
ATOM   4078  CG  ARG A 275      -5.044   2.199 -31.304  1.00  0.90           C  
ATOM   4079  CD  ARG A 275      -3.961   3.112 -31.667  1.00  0.90           C  
ATOM   4080  NE  ARG A 275      -2.709   2.449 -31.787  1.00  0.90           N  
ATOM   4081  CZ  ARG A 275      -1.526   3.041 -31.653  1.00  0.90           C  
ATOM   4082  NH1 ARG A 275      -1.448   4.330 -31.374  1.00  0.90           N  
ATOM   4083  NH2 ARG A 275      -0.478   2.291 -31.809  1.00  0.90           N  
ATOM   4084  H   ARG A 275      -6.875   2.931 -29.239  1.00  0.90           H  
ATOM   4085  HA  ARG A 275      -6.407   0.226 -30.015  1.00  0.90           H  
ATOM   4086 1HB  ARG A 275      -4.561   2.509 -29.294  1.00  0.90           H  
ATOM   4087 2HB  ARG A 275      -3.982   0.986 -29.951  1.00  0.90           H  
ATOM   4088 1HG  ARG A 275      -5.060   1.378 -32.022  1.00  0.90           H  
ATOM   4089 2HG  ARG A 275      -5.987   2.749 -31.344  1.00  0.90           H  
ATOM   4090 1HD  ARG A 275      -4.179   3.585 -32.608  1.00  0.90           H  
ATOM   4091 2HD  ARG A 275      -3.866   3.874 -30.914  1.00  0.90           H  
ATOM   4092  HE  ARG A 275      -2.690   1.448 -32.024  1.00  0.90           H  
ATOM   4093 1HH1 ARG A 275      -2.294   4.870 -31.282  1.00  0.90           H  
ATOM   4094 2HH1 ARG A 275      -0.535   4.792 -31.251  1.00  0.90           H  
ATOM   4095 1HH2 ARG A 275      -0.655   1.305 -32.026  1.00  0.90           H  
ATOM   4096 2HH2 ARG A 275       0.464   2.653 -31.716  1.00  0.90           H  
ATOM   4097  N   TYR A 276      -5.569   1.100 -26.948  1.00  0.84           N  
ATOM   4098  CA  TYR A 276      -5.268   0.613 -25.623  1.00  0.84           C  
ATOM   4099  C   TYR A 276      -6.274  -0.380 -25.152  1.00  0.84           C  
ATOM   4100  O   TYR A 276      -5.892  -1.456 -24.702  1.00  0.84           O  
ATOM   4101  CB  TYR A 276      -5.189   1.725 -24.590  1.00  0.84           C  
ATOM   4102  CG  TYR A 276      -5.130   1.134 -23.200  1.00  0.84           C  
ATOM   4103  CD1 TYR A 276      -3.957   0.595 -22.676  1.00  0.84           C  
ATOM   4104  CD2 TYR A 276      -6.295   1.107 -22.452  1.00  0.84           C  
ATOM   4105  CE1 TYR A 276      -3.966   0.043 -21.420  1.00  0.84           C  
ATOM   4106  CE2 TYR A 276      -6.305   0.552 -21.205  1.00  0.84           C  
ATOM   4107  CZ  TYR A 276      -5.158   0.024 -20.682  1.00  0.84           C  
ATOM   4108  OH  TYR A 276      -5.193  -0.528 -19.429  1.00  0.84           O  
ATOM   4109  H   TYR A 276      -5.705   2.095 -27.066  1.00  0.84           H  
ATOM   4110  HA  TYR A 276      -4.309   0.108 -25.656  1.00  0.84           H  
ATOM   4111 1HB  TYR A 276      -4.300   2.337 -24.758  1.00  0.84           H  
ATOM   4112 2HB  TYR A 276      -6.061   2.369 -24.663  1.00  0.84           H  
ATOM   4113  HD1 TYR A 276      -3.042   0.606 -23.244  1.00  0.84           H  
ATOM   4114  HD2 TYR A 276      -7.215   1.524 -22.868  1.00  0.84           H  
ATOM   4115  HE1 TYR A 276      -3.051  -0.380 -21.008  1.00  0.84           H  
ATOM   4116  HE2 TYR A 276      -7.227   0.531 -20.626  1.00  0.84           H  
ATOM   4117  HH  TYR A 276      -4.292  -0.564 -19.072  1.00  0.84           H  
ATOM   4118  N   LYS A 277      -7.561  -0.046 -25.242  1.00  0.80           N  
ATOM   4119  CA  LYS A 277      -8.554  -0.982 -24.760  1.00  0.80           C  
ATOM   4120  C   LYS A 277      -8.464  -2.273 -25.546  1.00  0.80           C  
ATOM   4121  O   LYS A 277      -8.473  -3.359 -24.969  1.00  0.80           O  
ATOM   4122  CB  LYS A 277      -9.958  -0.402 -24.885  1.00  0.80           C  
ATOM   4123  CG  LYS A 277     -11.074  -1.344 -24.384  1.00  0.80           C  
ATOM   4124  CD  LYS A 277     -10.992  -1.569 -22.870  1.00  0.80           C  
ATOM   4125  CE  LYS A 277     -12.285  -2.225 -22.316  1.00  0.80           C  
ATOM   4126  NZ  LYS A 277     -12.431  -3.685 -22.695  1.00  0.80           N  
ATOM   4127  H   LYS A 277      -7.848   0.864 -25.610  1.00  0.80           H  
ATOM   4128  HA  LYS A 277      -8.350  -1.202 -23.713  1.00  0.80           H  
ATOM   4129 1HB  LYS A 277     -10.013   0.532 -24.325  1.00  0.80           H  
ATOM   4130 2HB  LYS A 277     -10.155  -0.163 -25.934  1.00  0.80           H  
ATOM   4131 1HG  LYS A 277     -12.047  -0.925 -24.631  1.00  0.80           H  
ATOM   4132 2HG  LYS A 277     -10.978  -2.316 -24.883  1.00  0.80           H  
ATOM   4133 1HD  LYS A 277     -10.153  -2.239 -22.658  1.00  0.80           H  
ATOM   4134 2HD  LYS A 277     -10.819  -0.622 -22.363  1.00  0.80           H  
ATOM   4135 1HE  LYS A 277     -12.285  -2.144 -21.231  1.00  0.80           H  
ATOM   4136 2HE  LYS A 277     -13.140  -1.680 -22.710  1.00  0.80           H  
ATOM   4137 1HZ  LYS A 277     -13.276  -4.055 -22.317  1.00  0.80           H  
ATOM   4138 2HZ  LYS A 277     -12.429  -3.860 -23.706  1.00  0.80           H  
ATOM   4139 3HZ  LYS A 277     -11.652  -4.242 -22.340  1.00  0.80           H  
ATOM   4140  N   ALA A 278      -8.323  -2.175 -26.869  1.00  0.76           N  
ATOM   4141  CA  ALA A 278      -8.236  -3.393 -27.649  1.00  0.76           C  
ATOM   4142  C   ALA A 278      -7.030  -4.218 -27.221  1.00  0.76           C  
ATOM   4143  O   ALA A 278      -7.133  -5.435 -27.033  1.00  0.76           O  
ATOM   4144  CB  ALA A 278      -8.136  -3.050 -29.117  1.00  0.76           C  
ATOM   4145  H   ALA A 278      -8.304  -1.263 -27.332  1.00  0.76           H  
ATOM   4146  HA  ALA A 278      -9.134  -3.981 -27.466  1.00  0.76           H  
ATOM   4147 1HB  ALA A 278      -8.085  -3.962 -29.701  1.00  0.76           H  
ATOM   4148 2HB  ALA A 278      -9.006  -2.469 -29.416  1.00  0.76           H  
ATOM   4149 3HB  ALA A 278      -7.240  -2.461 -29.274  1.00  0.76           H  
ATOM   4150  N   MET A 279      -5.900  -3.555 -26.984  1.00  0.73           N  
ATOM   4151  CA  MET A 279      -4.717  -4.287 -26.602  1.00  0.73           C  
ATOM   4152  C   MET A 279      -4.887  -4.893 -25.227  1.00  0.73           C  
ATOM   4153  O   MET A 279      -4.488  -6.029 -24.988  1.00  0.73           O  
ATOM   4154  CB  MET A 279      -3.497  -3.390 -26.620  1.00  0.73           C  
ATOM   4155  CG  MET A 279      -2.245  -4.154 -26.423  1.00  0.73           C  
ATOM   4156  SD  MET A 279      -2.036  -5.334 -27.752  1.00  0.73           S  
ATOM   4157  CE  MET A 279      -1.481  -4.186 -28.982  1.00  0.73           C  
ATOM   4158  H   MET A 279      -5.846  -2.547 -27.127  1.00  0.73           H  
ATOM   4159  HA  MET A 279      -4.569  -5.097 -27.310  1.00  0.73           H  
ATOM   4160 1HB  MET A 279      -3.446  -2.854 -27.569  1.00  0.73           H  
ATOM   4161 2HB  MET A 279      -3.584  -2.642 -25.825  1.00  0.73           H  
ATOM   4162 1HG  MET A 279      -1.393  -3.479 -26.416  1.00  0.73           H  
ATOM   4163 2HG  MET A 279      -2.281  -4.688 -25.474  1.00  0.73           H  
ATOM   4164 1HE  MET A 279      -1.298  -4.696 -29.917  1.00  0.73           H  
ATOM   4165 2HE  MET A 279      -2.237  -3.423 -29.129  1.00  0.73           H  
ATOM   4166 3HE  MET A 279      -0.566  -3.721 -28.639  1.00  0.73           H  
ATOM   4167  N   ALA A 280      -5.477  -4.140 -24.306  1.00  0.71           N  
ATOM   4168  CA  ALA A 280      -5.650  -4.609 -22.947  1.00  0.71           C  
ATOM   4169  C   ALA A 280      -6.510  -5.855 -22.925  1.00  0.71           C  
ATOM   4170  O   ALA A 280      -6.215  -6.807 -22.194  1.00  0.71           O  
ATOM   4171  CB  ALA A 280      -6.271  -3.516 -22.096  1.00  0.71           C  
ATOM   4172  H   ALA A 280      -5.802  -3.212 -24.550  1.00  0.71           H  
ATOM   4173  HA  ALA A 280      -4.673  -4.869 -22.550  1.00  0.71           H  
ATOM   4174 1HB  ALA A 280      -6.383  -3.862 -21.072  1.00  0.71           H  
ATOM   4175 2HB  ALA A 280      -5.633  -2.634 -22.119  1.00  0.71           H  
ATOM   4176 3HB  ALA A 280      -7.250  -3.262 -22.505  1.00  0.71           H  
ATOM   4177  N   ASP A 281      -7.547  -5.879 -23.768  1.00  0.68           N  
ATOM   4178  CA  ASP A 281      -8.415  -7.038 -23.842  1.00  0.68           C  
ATOM   4179  C   ASP A 281      -7.652  -8.255 -24.364  1.00  0.68           C  
ATOM   4180  O   ASP A 281      -7.827  -9.359 -23.844  1.00  0.68           O  
ATOM   4181  CB  ASP A 281      -9.644  -6.736 -24.711  1.00  0.68           C  
ATOM   4182  CG  ASP A 281     -10.658  -5.782 -24.015  1.00  0.68           C  
ATOM   4183  OD1 ASP A 281     -10.546  -5.558 -22.822  1.00  0.68           O  
ATOM   4184  OD2 ASP A 281     -11.564  -5.267 -24.661  1.00  0.68           O  
ATOM   4185  H   ASP A 281      -7.748  -5.060 -24.345  1.00  0.68           H  
ATOM   4186  HA  ASP A 281      -8.764  -7.266 -22.837  1.00  0.68           H  
ATOM   4187 1HB  ASP A 281      -9.312  -6.267 -25.643  1.00  0.68           H  
ATOM   4188 2HB  ASP A 281     -10.147  -7.664 -24.970  1.00  0.68           H  
ATOM   4189  N   LEU A 282      -6.766  -8.051 -25.347  1.00  0.66           N  
ATOM   4190  CA  LEU A 282      -5.955  -9.140 -25.898  1.00  0.66           C  
ATOM   4191  C   LEU A 282      -4.942  -9.645 -24.868  1.00  0.66           C  
ATOM   4192  O   LEU A 282      -4.735 -10.851 -24.701  1.00  0.66           O  
ATOM   4193  CB  LEU A 282      -5.248  -8.628 -27.153  1.00  0.66           C  
ATOM   4194  CG  LEU A 282      -6.188  -8.337 -28.295  1.00  0.66           C  
ATOM   4195  CD1 LEU A 282      -5.465  -7.594 -29.363  1.00  0.66           C  
ATOM   4196  CD2 LEU A 282      -6.723  -9.640 -28.823  1.00  0.66           C  
ATOM   4197  H   LEU A 282      -6.678  -7.113 -25.749  1.00  0.66           H  
ATOM   4198  HA  LEU A 282      -6.615  -9.960 -26.171  1.00  0.66           H  
ATOM   4199 1HB  LEU A 282      -4.719  -7.709 -26.911  1.00  0.66           H  
ATOM   4200 2HB  LEU A 282      -4.522  -9.370 -27.482  1.00  0.66           H  
ATOM   4201  HG  LEU A 282      -7.008  -7.720 -27.940  1.00  0.66           H  
ATOM   4202 1HD1 LEU A 282      -6.132  -7.373 -30.163  1.00  0.66           H  
ATOM   4203 2HD1 LEU A 282      -5.082  -6.672 -28.948  1.00  0.66           H  
ATOM   4204 3HD1 LEU A 282      -4.674  -8.188 -29.714  1.00  0.66           H  
ATOM   4205 1HD2 LEU A 282      -7.396  -9.441 -29.630  1.00  0.66           H  
ATOM   4206 2HD2 LEU A 282      -5.897 -10.251 -29.183  1.00  0.66           H  
ATOM   4207 3HD2 LEU A 282      -7.251 -10.169 -28.032  1.00  0.66           H  
ATOM   4208  N   VAL A 283      -4.354  -8.720 -24.122  1.00  0.64           N  
ATOM   4209  CA  VAL A 283      -3.405  -9.085 -23.088  1.00  0.64           C  
ATOM   4210  C   VAL A 283      -4.122  -9.918 -22.031  1.00  0.64           C  
ATOM   4211  O   VAL A 283      -3.631 -10.967 -21.595  1.00  0.64           O  
ATOM   4212  CB  VAL A 283      -2.742  -7.821 -22.509  1.00  0.64           C  
ATOM   4213  CG1 VAL A 283      -1.938  -8.148 -21.299  1.00  0.64           C  
ATOM   4214  CG2 VAL A 283      -1.793  -7.216 -23.565  1.00  0.64           C  
ATOM   4215  H   VAL A 283      -4.550  -7.735 -24.297  1.00  0.64           H  
ATOM   4216  HA  VAL A 283      -2.628  -9.691 -23.529  1.00  0.64           H  
ATOM   4217  HB  VAL A 283      -3.514  -7.104 -22.233  1.00  0.64           H  
ATOM   4218 1HG1 VAL A 283      -1.485  -7.235 -20.915  1.00  0.64           H  
ATOM   4219 2HG1 VAL A 283      -2.589  -8.577 -20.544  1.00  0.64           H  
ATOM   4220 3HG1 VAL A 283      -1.164  -8.857 -21.572  1.00  0.64           H  
ATOM   4221 1HG2 VAL A 283      -1.320  -6.321 -23.167  1.00  0.64           H  
ATOM   4222 2HG2 VAL A 283      -1.039  -7.945 -23.811  1.00  0.64           H  
ATOM   4223 3HG2 VAL A 283      -2.342  -6.964 -24.458  1.00  0.64           H  
ATOM   4224  N   GLY A 284      -5.318  -9.485 -21.645  1.00  0.62           N  
ATOM   4225  CA  GLY A 284      -6.129 -10.231 -20.700  1.00  0.62           C  
ATOM   4226  C   GLY A 284      -6.497 -11.623 -21.236  1.00  0.62           C  
ATOM   4227  O   GLY A 284      -6.300 -12.630 -20.557  1.00  0.62           O  
ATOM   4228  H   GLY A 284      -5.678  -8.603 -22.011  1.00  0.62           H  
ATOM   4229 1HA  GLY A 284      -5.592 -10.328 -19.758  1.00  0.62           H  
ATOM   4230 2HA  GLY A 284      -7.039  -9.666 -20.498  1.00  0.62           H  
ATOM   4231  N   ALA A 285      -6.998 -11.676 -22.476  1.00  0.61           N  
ATOM   4232  CA  ALA A 285      -7.484 -12.902 -23.114  1.00  0.61           C  
ATOM   4233  C   ALA A 285      -6.455 -14.015 -23.178  1.00  0.61           C  
ATOM   4234  O   ALA A 285      -6.808 -15.189 -23.053  1.00  0.61           O  
ATOM   4235  CB  ALA A 285      -7.928 -12.597 -24.535  1.00  0.61           C  
ATOM   4236  H   ALA A 285      -7.107 -10.806 -22.991  1.00  0.61           H  
ATOM   4237  HA  ALA A 285      -8.334 -13.260 -22.537  1.00  0.61           H  
ATOM   4238 1HB  ALA A 285      -8.322 -13.501 -24.996  1.00  0.61           H  
ATOM   4239 2HB  ALA A 285      -8.697 -11.826 -24.518  1.00  0.61           H  
ATOM   4240 3HB  ALA A 285      -7.072 -12.242 -25.105  1.00  0.61           H  
ATOM   4241  N   TYR A 286      -5.190 -13.667 -23.364  1.00  0.62           N  
ATOM   4242  CA  TYR A 286      -4.160 -14.689 -23.463  1.00  0.62           C  
ATOM   4243  C   TYR A 286      -3.287 -14.788 -22.211  1.00  0.62           C  
ATOM   4244  O   TYR A 286      -2.197 -15.383 -22.254  1.00  0.62           O  
ATOM   4245  CB  TYR A 286      -3.339 -14.437 -24.714  1.00  0.62           C  
ATOM   4246  CG  TYR A 286      -4.225 -14.476 -25.914  1.00  0.62           C  
ATOM   4247  CD1 TYR A 286      -4.525 -13.310 -26.595  1.00  0.62           C  
ATOM   4248  CD2 TYR A 286      -4.814 -15.664 -26.282  1.00  0.62           C  
ATOM   4249  CE1 TYR A 286      -5.411 -13.332 -27.635  1.00  0.62           C  
ATOM   4250  CE2 TYR A 286      -5.702 -15.687 -27.321  1.00  0.62           C  
ATOM   4251  CZ  TYR A 286      -6.006 -14.526 -27.988  1.00  0.62           C  
ATOM   4252  OH  TYR A 286      -6.908 -14.555 -29.000  1.00  0.62           O  
ATOM   4253  H   TYR A 286      -4.953 -12.680 -23.496  1.00  0.62           H  
ATOM   4254  HA  TYR A 286      -4.651 -15.654 -23.581  1.00  0.62           H  
ATOM   4255 1HB  TYR A 286      -2.878 -13.452 -24.658  1.00  0.62           H  
ATOM   4256 2HB  TYR A 286      -2.557 -15.183 -24.822  1.00  0.62           H  
ATOM   4257  HD1 TYR A 286      -4.064 -12.382 -26.302  1.00  0.62           H  
ATOM   4258  HD2 TYR A 286      -4.587 -16.579 -25.735  1.00  0.62           H  
ATOM   4259  HE1 TYR A 286      -5.652 -12.416 -28.165  1.00  0.62           H  
ATOM   4260  HE2 TYR A 286      -6.180 -16.623 -27.608  1.00  0.62           H  
ATOM   4261  HH  TYR A 286      -7.161 -13.653 -29.220  1.00  0.62           H  
ATOM   4262  N   ASP A 287      -3.760 -14.191 -21.106  1.00  0.63           N  
ATOM   4263  CA  ASP A 287      -3.046 -14.147 -19.831  1.00  0.63           C  
ATOM   4264  C   ASP A 287      -1.635 -13.587 -19.974  1.00  0.63           C  
ATOM   4265  O   ASP A 287      -0.699 -14.054 -19.314  1.00  0.63           O  
ATOM   4266  CB  ASP A 287      -2.986 -15.545 -19.190  1.00  0.63           C  
ATOM   4267  CG  ASP A 287      -4.339 -16.077 -18.704  1.00  0.63           C  
ATOM   4268  OD1 ASP A 287      -5.142 -15.297 -18.252  1.00  0.63           O  
ATOM   4269  OD2 ASP A 287      -4.540 -17.270 -18.774  1.00  0.63           O  
ATOM   4270  H   ASP A 287      -4.672 -13.729 -21.139  1.00  0.63           H  
ATOM   4271  HA  ASP A 287      -3.604 -13.489 -19.163  1.00  0.63           H  
ATOM   4272 1HB  ASP A 287      -2.591 -16.256 -19.906  1.00  0.63           H  
ATOM   4273 2HB  ASP A 287      -2.301 -15.523 -18.345  1.00  0.63           H  
ATOM   4274  N   GLY A 288      -1.496 -12.561 -20.817  1.00  0.64           N  
ATOM   4275  CA  GLY A 288      -0.231 -11.901 -21.078  1.00  0.64           C  
ATOM   4276  C   GLY A 288       0.278 -11.252 -19.815  1.00  0.64           C  
ATOM   4277  O   GLY A 288       1.423 -11.453 -19.416  1.00  0.64           O  
ATOM   4278  H   GLY A 288      -2.318 -12.202 -21.294  1.00  0.64           H  
ATOM   4279 1HA  GLY A 288       0.493 -12.628 -21.445  1.00  0.64           H  
ATOM   4280 2HA  GLY A 288      -0.364 -11.152 -21.861  1.00  0.64           H  
ATOM   4281  N   ALA A 289      -0.587 -10.462 -19.177  1.00  0.66           N  
ATOM   4282  CA  ALA A 289      -0.194  -9.749 -17.975  1.00  0.66           C  
ATOM   4283  C   ALA A 289       0.231 -10.688 -16.861  1.00  0.66           C  
ATOM   4284  O   ALA A 289       1.229 -10.438 -16.190  1.00  0.66           O  
ATOM   4285  CB  ALA A 289      -1.341  -8.887 -17.475  1.00  0.66           C  
ATOM   4286  H   ALA A 289      -1.520 -10.355 -19.553  1.00  0.66           H  
ATOM   4287  HA  ALA A 289       0.650  -9.120 -18.231  1.00  0.66           H  
ATOM   4288 1HB  ALA A 289      -1.024  -8.335 -16.590  1.00  0.66           H  
ATOM   4289 2HB  ALA A 289      -1.635  -8.183 -18.250  1.00  0.66           H  
ATOM   4290 3HB  ALA A 289      -2.187  -9.521 -17.220  1.00  0.66           H  
ATOM   4291  N   GLN A 290      -0.489 -11.793 -16.673  1.00  0.68           N  
ATOM   4292  CA  GLN A 290      -0.105 -12.684 -15.588  1.00  0.68           C  
ATOM   4293  C   GLN A 290       1.215 -13.349 -15.893  1.00  0.68           C  
ATOM   4294  O   GLN A 290       2.082 -13.445 -15.022  1.00  0.68           O  
ATOM   4295  CB  GLN A 290      -1.192 -13.723 -15.332  1.00  0.68           C  
ATOM   4296  CG  GLN A 290      -0.921 -14.699 -14.177  1.00  0.68           C  
ATOM   4297  CD  GLN A 290      -0.764 -14.040 -12.814  1.00  0.68           C  
ATOM   4298  OE1 GLN A 290      -1.591 -13.233 -12.375  1.00  0.68           O  
ATOM   4299  NE2 GLN A 290       0.300 -14.417 -12.115  1.00  0.68           N  
ATOM   4300  H   GLN A 290      -1.286 -12.000 -17.260  1.00  0.68           H  
ATOM   4301  HA  GLN A 290       0.017 -12.090 -14.685  1.00  0.68           H  
ATOM   4302 1HB  GLN A 290      -2.133 -13.215 -15.125  1.00  0.68           H  
ATOM   4303 2HB  GLN A 290      -1.338 -14.315 -16.240  1.00  0.68           H  
ATOM   4304 1HG  GLN A 290      -1.752 -15.401 -14.119  1.00  0.68           H  
ATOM   4305 2HG  GLN A 290       0.005 -15.243 -14.397  1.00  0.68           H  
ATOM   4306 1HE2 GLN A 290       0.465 -14.046 -11.204  1.00  0.68           H  
ATOM   4307 2HE2 GLN A 290       0.936 -15.101 -12.505  1.00  0.68           H  
ATOM   4308  N   ALA A 291       1.400 -13.752 -17.146  1.00  0.69           N  
ATOM   4309  CA  ALA A 291       2.644 -14.374 -17.530  1.00  0.69           C  
ATOM   4310  C   ALA A 291       3.789 -13.389 -17.341  1.00  0.69           C  
ATOM   4311  O   ALA A 291       4.869 -13.760 -16.885  1.00  0.69           O  
ATOM   4312  CB  ALA A 291       2.533 -14.859 -18.952  1.00  0.69           C  
ATOM   4313  H   ALA A 291       0.666 -13.650 -17.848  1.00  0.69           H  
ATOM   4314  HA  ALA A 291       2.827 -15.227 -16.873  1.00  0.69           H  
ATOM   4315 1HB  ALA A 291       3.457 -15.344 -19.257  1.00  0.69           H  
ATOM   4316 2HB  ALA A 291       1.718 -15.554 -19.002  1.00  0.69           H  
ATOM   4317 3HB  ALA A 291       2.317 -14.025 -19.601  1.00  0.69           H  
ATOM   4318  N   ALA A 292       3.552 -12.118 -17.666  1.00  0.70           N  
ATOM   4319  CA  ALA A 292       4.569 -11.097 -17.497  1.00  0.70           C  
ATOM   4320  C   ALA A 292       4.952 -10.961 -16.035  1.00  0.70           C  
ATOM   4321  O   ALA A 292       6.130 -10.801 -15.715  1.00  0.70           O  
ATOM   4322  CB  ALA A 292       4.072  -9.781 -18.020  1.00  0.70           C  
ATOM   4323  H   ALA A 292       2.651 -11.857 -18.063  1.00  0.70           H  
ATOM   4324  HA  ALA A 292       5.453 -11.398 -18.052  1.00  0.70           H  
ATOM   4325 1HB  ALA A 292       4.827  -9.013 -17.900  1.00  0.70           H  
ATOM   4326 2HB  ALA A 292       3.805  -9.858 -19.058  1.00  0.70           H  
ATOM   4327 3HB  ALA A 292       3.220  -9.547 -17.457  1.00  0.70           H  
ATOM   4328  N   ARG A 293       3.967 -11.072 -15.132  1.00  0.71           N  
ATOM   4329  CA  ARG A 293       4.249 -10.957 -13.708  1.00  0.71           C  
ATOM   4330  C   ARG A 293       5.145 -12.104 -13.262  1.00  0.71           C  
ATOM   4331  O   ARG A 293       6.068 -11.915 -12.459  1.00  0.71           O  
ATOM   4332  CB  ARG A 293       2.976 -11.016 -12.885  1.00  0.71           C  
ATOM   4333  CG  ARG A 293       2.071  -9.872 -13.010  1.00  0.71           C  
ATOM   4334  CD  ARG A 293       0.846 -10.030 -12.210  1.00  0.71           C  
ATOM   4335  NE  ARG A 293      -0.087  -8.952 -12.446  1.00  0.71           N  
ATOM   4336  CZ  ARG A 293      -1.325  -8.888 -11.934  1.00  0.71           C  
ATOM   4337  NH1 ARG A 293      -1.766  -9.834 -11.132  1.00  0.71           N  
ATOM   4338  NH2 ARG A 293      -2.102  -7.872 -12.237  1.00  0.71           N  
ATOM   4339  H   ARG A 293       3.002 -11.188 -15.450  1.00  0.71           H  
ATOM   4340  HA  ARG A 293       4.754 -10.010 -13.524  1.00  0.71           H  
ATOM   4341 1HB  ARG A 293       2.424 -11.927 -13.088  1.00  0.71           H  
ATOM   4342 2HB  ARG A 293       3.267 -11.027 -11.862  1.00  0.71           H  
ATOM   4343 1HG  ARG A 293       2.592  -9.030 -12.649  1.00  0.71           H  
ATOM   4344 2HG  ARG A 293       1.801  -9.714 -14.030  1.00  0.71           H  
ATOM   4345 1HD  ARG A 293       0.359 -10.972 -12.460  1.00  0.71           H  
ATOM   4346 2HD  ARG A 293       1.104 -10.021 -11.157  1.00  0.71           H  
ATOM   4347  HE  ARG A 293       0.203  -8.192 -13.057  1.00  0.71           H  
ATOM   4348 1HH1 ARG A 293      -1.166 -10.606 -10.877  1.00  0.71           H  
ATOM   4349 2HH1 ARG A 293      -2.698  -9.775 -10.752  1.00  0.71           H  
ATOM   4350 1HH2 ARG A 293      -1.760  -7.117 -12.859  1.00  0.71           H  
ATOM   4351 2HH2 ARG A 293      -3.028  -7.810 -11.857  1.00  0.71           H  
ATOM   4352  N   GLU A 294       4.889 -13.296 -13.808  1.00  0.71           N  
ATOM   4353  CA  GLU A 294       5.691 -14.468 -13.480  1.00  0.71           C  
ATOM   4354  C   GLU A 294       7.129 -14.271 -13.971  1.00  0.71           C  
ATOM   4355  O   GLU A 294       8.086 -14.608 -13.263  1.00  0.71           O  
ATOM   4356  CB  GLU A 294       5.050 -15.727 -14.076  1.00  0.71           C  
ATOM   4357  CG  GLU A 294       3.715 -16.100 -13.409  1.00  0.71           C  
ATOM   4358  CD  GLU A 294       3.005 -17.276 -14.046  1.00  0.71           C  
ATOM   4359  OE1 GLU A 294       3.466 -17.772 -15.048  1.00  0.71           O  
ATOM   4360  OE2 GLU A 294       1.983 -17.665 -13.525  1.00  0.71           O  
ATOM   4361  H   GLU A 294       4.098 -13.385 -14.451  1.00  0.71           H  
ATOM   4362  HA  GLU A 294       5.714 -14.577 -12.396  1.00  0.71           H  
ATOM   4363 1HB  GLU A 294       4.869 -15.582 -15.136  1.00  0.71           H  
ATOM   4364 2HB  GLU A 294       5.731 -16.568 -13.971  1.00  0.71           H  
ATOM   4365 1HG  GLU A 294       3.903 -16.330 -12.361  1.00  0.71           H  
ATOM   4366 2HG  GLU A 294       3.063 -15.230 -13.443  1.00  0.71           H  
ATOM   4367  N   VAL A 295       7.274 -13.659 -15.155  1.00  0.72           N  
ATOM   4368  CA  VAL A 295       8.583 -13.351 -15.728  1.00  0.72           C  
ATOM   4369  C   VAL A 295       9.317 -12.338 -14.840  1.00  0.72           C  
ATOM   4370  O   VAL A 295      10.503 -12.510 -14.545  1.00  0.72           O  
ATOM   4371  CB  VAL A 295       8.444 -12.812 -17.174  1.00  0.72           C  
ATOM   4372  CG1 VAL A 295       9.740 -12.321 -17.663  1.00  0.72           C  
ATOM   4373  CG2 VAL A 295       7.952 -13.906 -18.108  1.00  0.72           C  
ATOM   4374  H   VAL A 295       6.432 -13.437 -15.690  1.00  0.72           H  
ATOM   4375  HA  VAL A 295       9.167 -14.270 -15.765  1.00  0.72           H  
ATOM   4376  HB  VAL A 295       7.747 -11.985 -17.176  1.00  0.72           H  
ATOM   4377 1HG1 VAL A 295       9.640 -11.926 -18.672  1.00  0.72           H  
ATOM   4378 2HG1 VAL A 295      10.055 -11.560 -17.013  1.00  0.72           H  
ATOM   4379 3HG1 VAL A 295      10.454 -13.124 -17.659  1.00  0.72           H  
ATOM   4380 1HG2 VAL A 295       7.851 -13.507 -19.117  1.00  0.72           H  
ATOM   4381 2HG2 VAL A 295       8.669 -14.726 -18.108  1.00  0.72           H  
ATOM   4382 3HG2 VAL A 295       6.998 -14.272 -17.773  1.00  0.72           H  
ATOM   4383  N   SER A 296       8.600 -11.308 -14.371  1.00  0.72           N  
ATOM   4384  CA  SER A 296       9.197 -10.296 -13.504  1.00  0.72           C  
ATOM   4385  C   SER A 296       9.762 -10.966 -12.259  1.00  0.72           C  
ATOM   4386  O   SER A 296      10.926 -10.754 -11.904  1.00  0.72           O  
ATOM   4387  CB  SER A 296       8.152  -9.267 -13.085  1.00  0.72           C  
ATOM   4388  OG  SER A 296       8.719  -8.261 -12.289  1.00  0.72           O  
ATOM   4389  H   SER A 296       7.626 -11.214 -14.658  1.00  0.72           H  
ATOM   4390  HA  SER A 296      10.005  -9.801 -14.039  1.00  0.72           H  
ATOM   4391 1HB  SER A 296       7.711  -8.831 -13.958  1.00  0.72           H  
ATOM   4392 2HB  SER A 296       7.356  -9.752 -12.534  1.00  0.72           H  
ATOM   4393  HG  SER A 296       8.676  -8.567 -11.360  1.00  0.72           H  
ATOM   4394  N   HIS A 297       8.955 -11.834 -11.642  1.00  0.72           N  
ATOM   4395  CA  HIS A 297       9.353 -12.562 -10.445  1.00  0.72           C  
ATOM   4396  C   HIS A 297      10.589 -13.414 -10.728  1.00  0.72           C  
ATOM   4397  O   HIS A 297      11.545 -13.393  -9.953  1.00  0.72           O  
ATOM   4398  CB  HIS A 297       8.203 -13.419  -9.933  1.00  0.72           C  
ATOM   4399  CG  HIS A 297       8.477 -14.120  -8.641  1.00  0.72           C  
ATOM   4400  ND1 HIS A 297       8.508 -13.454  -7.429  1.00  0.72           N  
ATOM   4401  CD2 HIS A 297       8.715 -15.419  -8.360  1.00  0.72           C  
ATOM   4402  CE1 HIS A 297       8.756 -14.316  -6.463  1.00  0.72           C  
ATOM   4403  NE2 HIS A 297       8.882 -15.514  -6.998  1.00  0.72           N  
ATOM   4404  H   HIS A 297       8.008 -11.963 -12.003  1.00  0.72           H  
ATOM   4405  HA  HIS A 297       9.609 -11.850  -9.662  1.00  0.72           H  
ATOM   4406 1HB  HIS A 297       7.350 -12.772  -9.805  1.00  0.72           H  
ATOM   4407 2HB  HIS A 297       7.939 -14.162 -10.683  1.00  0.72           H  
ATOM   4408  HD2 HIS A 297       8.763 -16.239  -9.079  1.00  0.72           H  
ATOM   4409  HE1 HIS A 297       8.839 -14.079  -5.402  1.00  0.72           H  
ATOM   4410  HE2 HIS A 297       9.074 -16.369  -6.496  1.00  0.72           H  
ATOM   4411  N   ARG A 298      10.583 -14.161 -11.836  1.00  0.71           N  
ATOM   4412  CA  ARG A 298      11.745 -14.968 -12.199  1.00  0.71           C  
ATOM   4413  C   ARG A 298      13.017 -14.133 -12.195  1.00  0.71           C  
ATOM   4414  O   ARG A 298      14.044 -14.551 -11.651  1.00  0.71           O  
ATOM   4415  CB  ARG A 298      11.581 -15.571 -13.586  1.00  0.71           C  
ATOM   4416  CG  ARG A 298      12.757 -16.403 -14.071  1.00  0.71           C  
ATOM   4417  CD  ARG A 298      12.585 -16.852 -15.494  1.00  0.71           C  
ATOM   4418  NE  ARG A 298      12.620 -15.741 -16.468  1.00  0.71           N  
ATOM   4419  CZ  ARG A 298      12.222 -15.855 -17.758  1.00  0.71           C  
ATOM   4420  NH1 ARG A 298      11.757 -17.008 -18.195  1.00  0.71           N  
ATOM   4421  NH2 ARG A 298      12.300 -14.830 -18.591  1.00  0.71           N  
ATOM   4422  H   ARG A 298       9.760 -14.173 -12.437  1.00  0.71           H  
ATOM   4423  HA  ARG A 298      11.849 -15.772 -11.470  1.00  0.71           H  
ATOM   4424 1HB  ARG A 298      10.687 -16.191 -13.606  1.00  0.71           H  
ATOM   4425 2HB  ARG A 298      11.438 -14.777 -14.310  1.00  0.71           H  
ATOM   4426 1HG  ARG A 298      13.665 -15.799 -14.014  1.00  0.71           H  
ATOM   4427 2HG  ARG A 298      12.868 -17.284 -13.437  1.00  0.71           H  
ATOM   4428 1HD  ARG A 298      13.383 -17.549 -15.748  1.00  0.71           H  
ATOM   4429 2HD  ARG A 298      11.623 -17.354 -15.591  1.00  0.71           H  
ATOM   4430  HE  ARG A 298      12.977 -14.839 -16.157  1.00  0.71           H  
ATOM   4431 1HH1 ARG A 298      11.698 -17.799 -17.568  1.00  0.71           H  
ATOM   4432 2HH1 ARG A 298      11.462 -17.102 -19.156  1.00  0.71           H  
ATOM   4433 1HH2 ARG A 298      12.667 -13.924 -18.259  1.00  0.71           H  
ATOM   4434 2HH2 ARG A 298      12.001 -14.951 -19.547  1.00  0.71           H  
ATOM   4435  N   HIS A 299      12.950 -12.933 -12.777  1.00  0.70           N  
ATOM   4436  CA  HIS A 299      14.138 -12.096 -12.849  1.00  0.70           C  
ATOM   4437  C   HIS A 299      14.515 -11.578 -11.455  1.00  0.70           C  
ATOM   4438  O   HIS A 299      15.702 -11.459 -11.145  1.00  0.70           O  
ATOM   4439  CB  HIS A 299      13.944 -10.989 -13.882  1.00  0.70           C  
ATOM   4440  CG  HIS A 299      13.947 -11.521 -15.304  1.00  0.70           C  
ATOM   4441  ND1 HIS A 299      15.060 -12.071 -15.892  1.00  0.70           N  
ATOM   4442  CD2 HIS A 299      12.981 -11.581 -16.220  1.00  0.70           C  
ATOM   4443  CE1 HIS A 299      14.772 -12.461 -17.110  1.00  0.70           C  
ATOM   4444  NE2 HIS A 299      13.508 -12.198 -17.351  1.00  0.70           N  
ATOM   4445  H   HIS A 299      12.072 -12.625 -13.206  1.00  0.70           H  
ATOM   4446  HA  HIS A 299      14.974 -12.696 -13.200  1.00  0.70           H  
ATOM   4447 1HB  HIS A 299      12.989 -10.488 -13.705  1.00  0.70           H  
ATOM   4448 2HB  HIS A 299      14.736 -10.247 -13.786  1.00  0.70           H  
ATOM   4449  HD1 HIS A 299      15.974 -12.161 -15.474  1.00  0.70           H  
ATOM   4450  HD2 HIS A 299      11.971 -11.257 -16.181  1.00  0.70           H  
ATOM   4451  HE1 HIS A 299      15.536 -12.928 -17.729  1.00  0.70           H  
ATOM   4452  N   VAL A 300      13.527 -11.346 -10.581  1.00  0.70           N  
ATOM   4453  CA  VAL A 300      13.844 -10.961  -9.205  1.00  0.70           C  
ATOM   4454  C   VAL A 300      14.628 -12.073  -8.539  1.00  0.70           C  
ATOM   4455  O   VAL A 300      15.656 -11.832  -7.905  1.00  0.70           O  
ATOM   4456  CB  VAL A 300      12.571 -10.734  -8.371  1.00  0.70           C  
ATOM   4457  CG1 VAL A 300      12.898 -10.580  -6.913  1.00  0.70           C  
ATOM   4458  CG2 VAL A 300      11.887  -9.522  -8.831  1.00  0.70           C  
ATOM   4459  H   VAL A 300      12.554 -11.421 -10.886  1.00  0.70           H  
ATOM   4460  HA  VAL A 300      14.441 -10.050  -9.219  1.00  0.70           H  
ATOM   4461  HB  VAL A 300      11.923 -11.584  -8.469  1.00  0.70           H  
ATOM   4462 1HG1 VAL A 300      11.980 -10.431  -6.353  1.00  0.70           H  
ATOM   4463 2HG1 VAL A 300      13.402 -11.475  -6.550  1.00  0.70           H  
ATOM   4464 3HG1 VAL A 300      13.518  -9.749  -6.781  1.00  0.70           H  
ATOM   4465 1HG2 VAL A 300      11.006  -9.405  -8.232  1.00  0.70           H  
ATOM   4466 2HG2 VAL A 300      12.540  -8.659  -8.706  1.00  0.70           H  
ATOM   4467 3HG2 VAL A 300      11.614  -9.624  -9.868  1.00  0.70           H  
ATOM   4468  N   GLN A 301      14.167 -13.308  -8.713  1.00  0.70           N  
ATOM   4469  CA  GLN A 301      14.838 -14.431  -8.083  1.00  0.70           C  
ATOM   4470  C   GLN A 301      16.270 -14.558  -8.580  1.00  0.70           C  
ATOM   4471  O   GLN A 301      17.179 -14.790  -7.786  1.00  0.70           O  
ATOM   4472  CB  GLN A 301      14.074 -15.730  -8.352  1.00  0.70           C  
ATOM   4473  CG  GLN A 301      12.735 -15.837  -7.628  1.00  0.70           C  
ATOM   4474  CD  GLN A 301      11.966 -17.093  -8.017  1.00  0.70           C  
ATOM   4475  OE1 GLN A 301      11.818 -17.420  -9.199  1.00  0.70           O  
ATOM   4476  NE2 GLN A 301      11.484 -17.823  -7.011  1.00  0.70           N  
ATOM   4477  H   GLN A 301      13.317 -13.450  -9.263  1.00  0.70           H  
ATOM   4478  HA  GLN A 301      14.866 -14.256  -7.008  1.00  0.70           H  
ATOM   4479 1HB  GLN A 301      13.881 -15.818  -9.421  1.00  0.70           H  
ATOM   4480 2HB  GLN A 301      14.690 -16.578  -8.061  1.00  0.70           H  
ATOM   4481 1HG  GLN A 301      12.911 -15.855  -6.555  1.00  0.70           H  
ATOM   4482 2HG  GLN A 301      12.125 -14.968  -7.895  1.00  0.70           H  
ATOM   4483 1HE2 GLN A 301      10.977 -18.667  -7.201  1.00  0.70           H  
ATOM   4484 2HE2 GLN A 301      11.632 -17.531  -6.065  1.00  0.70           H  
ATOM   4485  N   LEU A 302      16.482 -14.323  -9.877  1.00  0.71           N  
ATOM   4486  CA  LEU A 302      17.814 -14.373 -10.471  1.00  0.71           C  
ATOM   4487  C   LEU A 302      18.706 -13.206 -10.012  1.00  0.71           C  
ATOM   4488  O   LEU A 302      19.931 -13.342  -9.961  1.00  0.71           O  
ATOM   4489  CB  LEU A 302      17.682 -14.376 -11.986  1.00  0.71           C  
ATOM   4490  CG  LEU A 302      17.043 -15.633 -12.587  1.00  0.71           C  
ATOM   4491  CD1 LEU A 302      16.793 -15.413 -14.075  1.00  0.71           C  
ATOM   4492  CD2 LEU A 302      17.956 -16.814 -12.350  1.00  0.71           C  
ATOM   4493  H   LEU A 302      15.679 -14.145 -10.482  1.00  0.71           H  
ATOM   4494  HA  LEU A 302      18.287 -15.302 -10.159  1.00  0.71           H  
ATOM   4495 1HB  LEU A 302      17.077 -13.521 -12.278  1.00  0.71           H  
ATOM   4496 2HB  LEU A 302      18.670 -14.260 -12.422  1.00  0.71           H  
ATOM   4497  HG  LEU A 302      16.089 -15.821 -12.108  1.00  0.71           H  
ATOM   4498 1HD1 LEU A 302      16.331 -16.300 -14.502  1.00  0.71           H  
ATOM   4499 2HD1 LEU A 302      16.129 -14.560 -14.207  1.00  0.71           H  
ATOM   4500 3HD1 LEU A 302      17.738 -15.215 -14.577  1.00  0.71           H  
ATOM   4501 1HD2 LEU A 302      17.503 -17.713 -12.769  1.00  0.71           H  
ATOM   4502 2HD2 LEU A 302      18.917 -16.633 -12.832  1.00  0.71           H  
ATOM   4503 3HD2 LEU A 302      18.105 -16.946 -11.278  1.00  0.71           H  
ATOM   4504  N   ALA A 303      18.099 -12.032  -9.745  1.00  0.72           N  
ATOM   4505  CA  ALA A 303      18.846 -10.880  -9.228  1.00  0.72           C  
ATOM   4506  C   ALA A 303      19.382 -11.210  -7.831  1.00  0.72           C  
ATOM   4507  O   ALA A 303      20.560 -10.968  -7.500  1.00  0.72           O  
ATOM   4508  CB  ALA A 303      17.961  -9.649  -9.171  1.00  0.72           C  
ATOM   4509  H   ALA A 303      17.094 -11.947  -9.887  1.00  0.72           H  
ATOM   4510  HA  ALA A 303      19.684 -10.699  -9.891  1.00  0.72           H  
ATOM   4511 1HB  ALA A 303      18.530  -8.801  -8.807  1.00  0.72           H  
ATOM   4512 2HB  ALA A 303      17.586  -9.426 -10.168  1.00  0.72           H  
ATOM   4513 3HB  ALA A 303      17.123  -9.835  -8.507  1.00  0.72           H  
ATOM   4514  N   THR A 304      18.521 -11.859  -7.045  1.00  0.73           N  
ATOM   4515  CA  THR A 304      18.915 -12.317  -5.735  1.00  0.73           C  
ATOM   4516  C   THR A 304      19.726 -13.511  -6.135  1.00  0.73           C  
ATOM   4517  O   THR A 304      19.846 -13.760  -7.316  1.00  0.73           O  
ATOM   4518  CB  THR A 304      17.735 -12.673  -4.803  1.00  0.73           C  
ATOM   4519  OG1 THR A 304      17.019 -13.821  -5.298  1.00  0.73           O  
ATOM   4520  CG2 THR A 304      16.793 -11.480  -4.704  1.00  0.73           C  
ATOM   4521  H   THR A 304      17.566 -12.025  -7.372  1.00  0.73           H  
ATOM   4522  HA  THR A 304      19.560 -11.588  -5.248  1.00  0.73           H  
ATOM   4523  HB  THR A 304      18.111 -12.897  -3.805  1.00  0.73           H  
ATOM   4524  HG1 THR A 304      17.166 -13.951  -6.261  1.00  0.73           H  
ATOM   4525 1HG2 THR A 304      15.966 -11.718  -4.036  1.00  0.73           H  
ATOM   4526 2HG2 THR A 304      17.337 -10.628  -4.315  1.00  0.73           H  
ATOM   4527 3HG2 THR A 304      16.402 -11.235  -5.680  1.00  0.73           H  
ATOM   4528  N   ARG A 305      20.402 -14.178  -5.237  1.00  0.73           N  
ATOM   4529  CA  ARG A 305      21.264 -15.332  -5.584  1.00  0.73           C  
ATOM   4530  C   ARG A 305      22.561 -14.894  -6.324  1.00  0.73           C  
ATOM   4531  O   ARG A 305      23.643 -15.356  -5.976  1.00  0.73           O  
ATOM   4532  CB  ARG A 305      20.506 -16.348  -6.467  1.00  0.73           C  
ATOM   4533  CG  ARG A 305      19.315 -17.026  -5.790  1.00  0.73           C  
ATOM   4534  CD  ARG A 305      18.568 -17.887  -6.747  1.00  0.73           C  
ATOM   4535  NE  ARG A 305      17.395 -18.501  -6.133  1.00  0.73           N  
ATOM   4536  CZ  ARG A 305      16.435 -19.164  -6.810  1.00  0.73           C  
ATOM   4537  NH1 ARG A 305      16.523 -19.291  -8.115  1.00  0.73           N  
ATOM   4538  NH2 ARG A 305      15.406 -19.684  -6.163  1.00  0.73           N  
ATOM   4539  H   ARG A 305      20.283 -13.927  -4.269  1.00  0.73           H  
ATOM   4540  HA  ARG A 305      21.546 -15.839  -4.668  1.00  0.73           H  
ATOM   4541 1HB  ARG A 305      20.200 -15.976  -7.429  1.00  0.73           H  
ATOM   4542 2HB  ARG A 305      21.199 -17.157  -6.683  1.00  0.73           H  
ATOM   4543 1HG  ARG A 305      19.667 -17.641  -4.962  1.00  0.73           H  
ATOM   4544 2HG  ARG A 305      18.629 -16.263  -5.416  1.00  0.73           H  
ATOM   4545 1HD  ARG A 305      18.232 -17.275  -7.588  1.00  0.73           H  
ATOM   4546 2HD  ARG A 305      19.219 -18.678  -7.110  1.00  0.73           H  
ATOM   4547  HE  ARG A 305      17.294 -18.419  -5.130  1.00  0.73           H  
ATOM   4548 1HH1 ARG A 305      17.311 -18.894  -8.605  1.00  0.73           H  
ATOM   4549 2HH1 ARG A 305      15.804 -19.786  -8.624  1.00  0.73           H  
ATOM   4550 1HH2 ARG A 305      15.340 -19.587  -5.158  1.00  0.73           H  
ATOM   4551 2HH2 ARG A 305      14.688 -20.178  -6.672  1.00  0.73           H  
ATOM   4552  N   ALA A 306      22.494 -13.896  -7.223  1.00  0.74           N  
ATOM   4553  CA  ALA A 306      23.692 -13.266  -7.774  1.00  0.74           C  
ATOM   4554  C   ALA A 306      24.358 -12.513  -6.634  1.00  0.74           C  
ATOM   4555  O   ALA A 306      25.564 -12.623  -6.388  1.00  0.74           O  
ATOM   4556  CB  ALA A 306      23.348 -12.328  -8.926  1.00  0.74           C  
ATOM   4557  H   ALA A 306      21.579 -13.592  -7.532  1.00  0.74           H  
ATOM   4558  HA  ALA A 306      24.370 -14.042  -8.128  1.00  0.74           H  
ATOM   4559 1HB  ALA A 306      24.262 -11.866  -9.310  1.00  0.74           H  
ATOM   4560 2HB  ALA A 306      22.861 -12.889  -9.724  1.00  0.74           H  
ATOM   4561 3HB  ALA A 306      22.679 -11.555  -8.580  1.00  0.74           H  
ATOM   4562  N   LEU A 307      23.514 -11.856  -5.830  1.00  0.75           N  
ATOM   4563  CA  LEU A 307      23.980 -11.110  -4.664  1.00  0.75           C  
ATOM   4564  C   LEU A 307      24.670 -11.989  -3.636  1.00  0.75           C  
ATOM   4565  O   LEU A 307      25.543 -11.530  -2.913  1.00  0.75           O  
ATOM   4566  CB  LEU A 307      22.823 -10.426  -3.944  1.00  0.75           C  
ATOM   4567  CG  LEU A 307      22.172  -9.282  -4.629  1.00  0.75           C  
ATOM   4568  CD1 LEU A 307      20.974  -8.861  -3.808  1.00  0.75           C  
ATOM   4569  CD2 LEU A 307      23.177  -8.146  -4.752  1.00  0.75           C  
ATOM   4570  H   LEU A 307      22.531 -11.799  -6.113  1.00  0.75           H  
ATOM   4571  HA  LEU A 307      24.686 -10.355  -5.007  1.00  0.75           H  
ATOM   4572 1HB  LEU A 307      22.052 -11.172  -3.756  1.00  0.75           H  
ATOM   4573 2HB  LEU A 307      23.186 -10.065  -2.981  1.00  0.75           H  
ATOM   4574  HG  LEU A 307      21.828  -9.586  -5.616  1.00  0.75           H  
ATOM   4575 1HD1 LEU A 307      20.481  -8.031  -4.269  1.00  0.75           H  
ATOM   4576 2HD1 LEU A 307      20.276  -9.691  -3.722  1.00  0.75           H  
ATOM   4577 3HD1 LEU A 307      21.311  -8.566  -2.813  1.00  0.75           H  
ATOM   4578 1HD2 LEU A 307      22.725  -7.298  -5.229  1.00  0.75           H  
ATOM   4579 2HD2 LEU A 307      23.512  -7.855  -3.759  1.00  0.75           H  
ATOM   4580 3HD2 LEU A 307      24.023  -8.482  -5.346  1.00  0.75           H  
ATOM   4581  N   GLN A 308      24.313 -13.265  -3.581  1.00  0.76           N  
ATOM   4582  CA  GLN A 308      24.884 -14.176  -2.593  1.00  0.76           C  
ATOM   4583  C   GLN A 308      26.375 -14.410  -2.803  1.00  0.76           C  
ATOM   4584  O   GLN A 308      27.052 -14.922  -1.911  1.00  0.76           O  
ATOM   4585  CB  GLN A 308      24.130 -15.509  -2.555  1.00  0.76           C  
ATOM   4586  CG  GLN A 308      22.716 -15.395  -1.977  1.00  0.76           C  
ATOM   4587  CD  GLN A 308      21.953 -16.726  -1.950  1.00  0.76           C  
ATOM   4588  OE1 GLN A 308      22.173 -17.618  -2.776  1.00  0.76           O  
ATOM   4589  NE2 GLN A 308      21.052 -16.862  -0.981  1.00  0.76           N  
ATOM   4590  H   GLN A 308      23.630 -13.613  -4.238  1.00  0.76           H  
ATOM   4591  HA  GLN A 308      24.770 -13.715  -1.613  1.00  0.76           H  
ATOM   4592 1HB  GLN A 308      24.063 -15.920  -3.558  1.00  0.76           H  
ATOM   4593 2HB  GLN A 308      24.688 -16.222  -1.948  1.00  0.76           H  
ATOM   4594 1HG  GLN A 308      22.795 -15.030  -0.953  1.00  0.76           H  
ATOM   4595 2HG  GLN A 308      22.154 -14.684  -2.576  1.00  0.76           H  
ATOM   4596 1HE2 GLN A 308      20.522 -17.709  -0.902  1.00  0.76           H  
ATOM   4597 2HE2 GLN A 308      20.904 -16.119  -0.326  1.00  0.76           H  
ATOM   4598  N   THR A 309      26.896 -14.041  -3.976  1.00  0.77           N  
ATOM   4599  CA  THR A 309      28.308 -14.214  -4.248  1.00  0.77           C  
ATOM   4600  C   THR A 309      29.116 -12.963  -3.828  1.00  0.77           C  
ATOM   4601  O   THR A 309      30.342 -12.932  -3.965  1.00  0.77           O  
ATOM   4602  CB  THR A 309      28.523 -14.564  -5.727  1.00  0.77           C  
ATOM   4603  OG1 THR A 309      28.094 -13.499  -6.544  1.00  0.77           O  
ATOM   4604  CG2 THR A 309      27.683 -15.778  -6.071  1.00  0.77           C  
ATOM   4605  H   THR A 309      26.309 -13.616  -4.697  1.00  0.77           H  
ATOM   4606  HA  THR A 309      28.671 -15.053  -3.657  1.00  0.77           H  
ATOM   4607  HB  THR A 309      29.576 -14.769  -5.914  1.00  0.77           H  
ATOM   4608  HG1 THR A 309      27.159 -13.272  -6.339  1.00  0.77           H  
ATOM   4609 1HG2 THR A 309      27.819 -16.031  -7.121  1.00  0.77           H  
ATOM   4610 2HG2 THR A 309      27.986 -16.620  -5.451  1.00  0.77           H  
ATOM   4611 3HG2 THR A 309      26.627 -15.549  -5.886  1.00  0.77           H  
ATOM   4612  N   LEU A 310      28.428 -11.934  -3.311  1.00  0.80           N  
ATOM   4613  CA  LEU A 310      29.077 -10.725  -2.809  1.00  0.80           C  
ATOM   4614  C   LEU A 310      29.422 -10.941  -1.332  1.00  0.80           C  
ATOM   4615  O   LEU A 310      28.719 -11.691  -0.650  1.00  0.80           O  
ATOM   4616  CB  LEU A 310      28.155  -9.508  -2.922  1.00  0.80           C  
ATOM   4617  CG  LEU A 310      27.735  -9.142  -4.291  1.00  0.80           C  
ATOM   4618  CD1 LEU A 310      26.745  -8.027  -4.211  1.00  0.80           C  
ATOM   4619  CD2 LEU A 310      28.945  -8.736  -5.070  1.00  0.80           C  
ATOM   4620  H   LEU A 310      27.414 -11.993  -3.235  1.00  0.80           H  
ATOM   4621  HA  LEU A 310      29.962 -10.556  -3.407  1.00  0.80           H  
ATOM   4622 1HB  LEU A 310      27.256  -9.713  -2.358  1.00  0.80           H  
ATOM   4623 2HB  LEU A 310      28.639  -8.642  -2.477  1.00  0.80           H  
ATOM   4624  HG  LEU A 310      27.255 -10.000  -4.771  1.00  0.80           H  
ATOM   4625 1HD1 LEU A 310      26.430  -7.773  -5.213  1.00  0.80           H  
ATOM   4626 2HD1 LEU A 310      25.889  -8.359  -3.630  1.00  0.80           H  
ATOM   4627 3HD1 LEU A 310      27.200  -7.161  -3.731  1.00  0.80           H  
ATOM   4628 1HD2 LEU A 310      28.650  -8.478  -6.066  1.00  0.80           H  
ATOM   4629 2HD2 LEU A 310      29.423  -7.880  -4.596  1.00  0.80           H  
ATOM   4630 3HD2 LEU A 310      29.640  -9.571  -5.103  1.00  0.80           H  
ATOM   4631  N   PRO A 311      30.467 -10.296  -0.786  1.00  0.83           N  
ATOM   4632  CA  PRO A 311      30.820 -10.365   0.622  1.00  0.83           C  
ATOM   4633  C   PRO A 311      29.622  -9.933   1.468  1.00  0.83           C  
ATOM   4634  O   PRO A 311      28.858  -9.065   1.043  1.00  0.83           O  
ATOM   4635  CB  PRO A 311      31.961  -9.343   0.730  1.00  0.83           C  
ATOM   4636  CG  PRO A 311      32.565  -9.294  -0.665  1.00  0.83           C  
ATOM   4637  CD  PRO A 311      31.390  -9.474  -1.610  1.00  0.83           C  
ATOM   4638  HA  PRO A 311      31.155 -11.386   0.841  1.00  0.83           H  
ATOM   4639 1HB  PRO A 311      31.556  -8.367   1.056  1.00  0.83           H  
ATOM   4640 2HB  PRO A 311      32.682  -9.660   1.497  1.00  0.83           H  
ATOM   4641 1HG  PRO A 311      33.083  -8.330  -0.817  1.00  0.83           H  
ATOM   4642 2HG  PRO A 311      33.324 -10.084  -0.778  1.00  0.83           H  
ATOM   4643 1HD  PRO A 311      30.939  -8.504  -1.874  1.00  0.83           H  
ATOM   4644 2HD  PRO A 311      31.767 -10.021  -2.481  1.00  0.83           H  
ATOM   4645  N   PRO A 312      29.425 -10.505   2.664  1.00  0.86           N  
ATOM   4646  CA  PRO A 312      28.335 -10.171   3.551  1.00  0.86           C  
ATOM   4647  C   PRO A 312      28.491  -8.760   4.061  1.00  0.86           C  
ATOM   4648  O   PRO A 312      29.596  -8.322   4.384  1.00  0.86           O  
ATOM   4649  CB  PRO A 312      28.468 -11.211   4.664  1.00  0.86           C  
ATOM   4650  CG  PRO A 312      29.935 -11.623   4.634  1.00  0.86           C  
ATOM   4651  CD  PRO A 312      30.346 -11.524   3.172  1.00  0.86           C  
ATOM   4652  HA  PRO A 312      27.386 -10.273   3.018  1.00  0.86           H  
ATOM   4653 1HB  PRO A 312      28.172 -10.766   5.626  1.00  0.86           H  
ATOM   4654 2HB  PRO A 312      27.785 -12.050   4.477  1.00  0.86           H  
ATOM   4655 1HG  PRO A 312      30.522 -10.956   5.283  1.00  0.86           H  
ATOM   4656 2HG  PRO A 312      30.049 -12.640   5.042  1.00  0.86           H  
ATOM   4657 1HD  PRO A 312      31.388 -11.180   3.113  1.00  0.86           H  
ATOM   4658 2HD  PRO A 312      30.185 -12.484   2.656  1.00  0.86           H  
ATOM   4659  N   SER A 313      27.367  -8.075   4.155  1.00  0.91           N  
ATOM   4660  CA  SER A 313      27.287  -6.704   4.621  1.00  0.91           C  
ATOM   4661  C   SER A 313      25.822  -6.290   4.739  1.00  0.91           C  
ATOM   4662  O   SER A 313      25.033  -6.686   3.885  1.00  0.91           O  
ATOM   4663  CB  SER A 313      28.008  -5.783   3.638  1.00  0.91           C  
ATOM   4664  OG  SER A 313      27.793  -4.443   3.949  1.00  0.91           O  
ATOM   4665  H   SER A 313      26.513  -8.534   3.874  1.00  0.91           H  
ATOM   4666  HA  SER A 313      27.792  -6.655   5.580  1.00  0.91           H  
ATOM   4667 1HB  SER A 313      29.077  -5.984   3.666  1.00  0.91           H  
ATOM   4668 2HB  SER A 313      27.672  -5.986   2.619  1.00  0.91           H  
ATOM   4669  HG  SER A 313      28.526  -3.964   3.523  1.00  0.91           H  
ATOM   4670  N   PRO A 314      25.437  -5.403   5.668  1.00  0.95           N  
ATOM   4671  CA  PRO A 314      24.117  -4.791   5.735  1.00  0.95           C  
ATOM   4672  C   PRO A 314      23.773  -4.088   4.422  1.00  0.95           C  
ATOM   4673  O   PRO A 314      22.601  -3.898   4.087  1.00  0.95           O  
ATOM   4674  CB  PRO A 314      24.277  -3.775   6.868  1.00  0.95           C  
ATOM   4675  CG  PRO A 314      25.379  -4.343   7.738  1.00  0.95           C  
ATOM   4676  CD  PRO A 314      26.337  -5.018   6.775  1.00  0.95           C  
ATOM   4677  HA  PRO A 314      23.367  -5.560   5.982  1.00  0.95           H  
ATOM   4678 1HB  PRO A 314      24.529  -2.786   6.448  1.00  0.95           H  
ATOM   4679 2HB  PRO A 314      23.324  -3.664   7.404  1.00  0.95           H  
ATOM   4680 1HG  PRO A 314      25.857  -3.534   8.311  1.00  0.95           H  
ATOM   4681 2HG  PRO A 314      24.953  -5.044   8.472  1.00  0.95           H  
ATOM   4682 1HD  PRO A 314      27.115  -4.320   6.432  1.00  0.95           H  
ATOM   4683 2HD  PRO A 314      26.749  -5.898   7.284  1.00  0.95           H  
ATOM   4684  N   HIS A 315      24.801  -3.725   3.650  1.00  0.98           N  
ATOM   4685  CA  HIS A 315      24.579  -3.044   2.400  1.00  0.98           C  
ATOM   4686  C   HIS A 315      24.201  -4.066   1.319  1.00  0.98           C  
ATOM   4687  O   HIS A 315      23.569  -3.717   0.324  1.00  0.98           O  
ATOM   4688  CB  HIS A 315      25.840  -2.285   2.059  1.00  0.98           C  
ATOM   4689  CG  HIS A 315      26.193  -1.277   3.125  1.00  0.98           C  
ATOM   4690  ND1 HIS A 315      25.427  -0.164   3.403  1.00  0.98           N  
ATOM   4691  CD2 HIS A 315      27.230  -1.247   4.006  1.00  0.98           C  
ATOM   4692  CE1 HIS A 315      25.990   0.506   4.407  1.00  0.98           C  
ATOM   4693  NE2 HIS A 315      27.076  -0.132   4.779  1.00  0.98           N  
ATOM   4694  H   HIS A 315      25.768  -3.907   3.923  1.00  0.98           H  
ATOM   4695  HA  HIS A 315      23.765  -2.332   2.502  1.00  0.98           H  
ATOM   4696 1HB  HIS A 315      26.657  -2.975   1.980  1.00  0.98           H  
ATOM   4697 2HB  HIS A 315      25.732  -1.773   1.097  1.00  0.98           H  
ATOM   4698  HD2 HIS A 315      28.037  -1.965   4.087  1.00  0.98           H  
ATOM   4699  HE1 HIS A 315      25.622   1.429   4.851  1.00  0.98           H  
ATOM   4700  HE2 HIS A 315      27.704   0.150   5.518  1.00  0.98           H  
ATOM   4701  N   ARG A 316      24.539  -5.348   1.544  1.00  1.01           N  
ATOM   4702  CA  ARG A 316      24.194  -6.420   0.619  1.00  1.01           C  
ATOM   4703  C   ARG A 316      22.722  -6.665   0.866  1.00  1.01           C  
ATOM   4704  O   ARG A 316      21.939  -6.810  -0.074  1.00  1.01           O  
ATOM   4705  CB  ARG A 316      24.982  -7.718   0.865  1.00  1.01           C  
ATOM   4706  CG  ARG A 316      24.788  -8.819  -0.200  1.00  1.01           C  
ATOM   4707  CD  ARG A 316      25.588 -10.095   0.088  1.00  1.01           C  
ATOM   4708  NE  ARG A 316      25.079 -10.843   1.223  1.00  1.01           N  
ATOM   4709  CZ  ARG A 316      25.624 -11.984   1.722  1.00  1.01           C  
ATOM   4710  NH1 ARG A 316      26.708 -12.524   1.195  1.00  1.01           N  
ATOM   4711  NH2 ARG A 316      25.053 -12.573   2.762  1.00  1.01           N  
ATOM   4712  H   ARG A 316      25.015  -5.606   2.397  1.00  1.01           H  
ATOM   4713  HA  ARG A 316      24.345  -6.089  -0.408  1.00  1.01           H  
ATOM   4714 1HB  ARG A 316      26.050  -7.497   0.933  1.00  1.01           H  
ATOM   4715 2HB  ARG A 316      24.678  -8.145   1.820  1.00  1.01           H  
ATOM   4716 1HG  ARG A 316      23.731  -9.086  -0.249  1.00  1.01           H  
ATOM   4717 2HG  ARG A 316      25.106  -8.438  -1.172  1.00  1.01           H  
ATOM   4718 1HD  ARG A 316      25.562 -10.737  -0.750  1.00  1.01           H  
ATOM   4719 2HD  ARG A 316      26.619  -9.833   0.293  1.00  1.01           H  
ATOM   4720  HE  ARG A 316      24.248 -10.484   1.675  1.00  1.01           H  
ATOM   4721 1HH1 ARG A 316      27.196 -12.101   0.385  1.00  1.01           H  
ATOM   4722 2HH1 ARG A 316      27.086 -13.371   1.583  1.00  1.01           H  
ATOM   4723 1HH2 ARG A 316      24.217 -12.173   3.177  1.00  1.01           H  
ATOM   4724 2HH2 ARG A 316      25.447 -13.422   3.140  1.00  1.01           H  
ATOM   4725  N   ASP A 317      22.344  -6.675   2.156  1.00  1.03           N  
ATOM   4726  CA  ASP A 317      20.941  -6.878   2.508  1.00  1.03           C  
ATOM   4727  C   ASP A 317      20.110  -5.766   1.856  1.00  1.03           C  
ATOM   4728  O   ASP A 317      19.057  -6.029   1.276  1.00  1.03           O  
ATOM   4729  CB  ASP A 317      20.730  -6.823   4.029  1.00  1.03           C  
ATOM   4730  CG  ASP A 317      21.311  -8.012   4.813  1.00  1.03           C  
ATOM   4731  OD1 ASP A 317      21.662  -9.005   4.217  1.00  1.03           O  
ATOM   4732  OD2 ASP A 317      21.400  -7.900   6.016  1.00  1.03           O  
ATOM   4733  H   ASP A 317      23.058  -6.555   2.877  1.00  1.03           H  
ATOM   4734  HA  ASP A 317      20.609  -7.843   2.124  1.00  1.03           H  
ATOM   4735 1HB  ASP A 317      21.169  -5.913   4.418  1.00  1.03           H  
ATOM   4736 2HB  ASP A 317      19.659  -6.768   4.234  1.00  1.03           H  
ATOM   4737  N   ALA A 318      20.627  -4.530   1.887  1.00  1.04           N  
ATOM   4738  CA  ALA A 318      19.939  -3.412   1.251  1.00  1.04           C  
ATOM   4739  C   ALA A 318      19.785  -3.660  -0.260  1.00  1.04           C  
ATOM   4740  O   ALA A 318      18.722  -3.389  -0.836  1.00  1.04           O  
ATOM   4741  CB  ALA A 318      20.701  -2.127   1.520  1.00  1.04           C  
ATOM   4742  H   ALA A 318      21.485  -4.359   2.412  1.00  1.04           H  
ATOM   4743  HA  ALA A 318      18.943  -3.335   1.687  1.00  1.04           H  
ATOM   4744 1HB  ALA A 318      20.200  -1.291   1.092  1.00  1.04           H  
ATOM   4745 2HB  ALA A 318      20.787  -1.980   2.597  1.00  1.04           H  
ATOM   4746 3HB  ALA A 318      21.689  -2.207   1.088  1.00  1.04           H  
ATOM   4747  N   LEU A 319      20.815  -4.232  -0.897  1.00  1.06           N  
ATOM   4748  CA  LEU A 319      20.712  -4.537  -2.322  1.00  1.06           C  
ATOM   4749  C   LEU A 319      19.636  -5.597  -2.562  1.00  1.06           C  
ATOM   4750  O   LEU A 319      18.939  -5.567  -3.579  1.00  1.06           O  
ATOM   4751  CB  LEU A 319      22.045  -5.023  -2.902  1.00  1.06           C  
ATOM   4752  CG  LEU A 319      23.167  -4.004  -2.989  1.00  1.06           C  
ATOM   4753  CD1 LEU A 319      24.425  -4.699  -3.478  1.00  1.06           C  
ATOM   4754  CD2 LEU A 319      22.762  -2.893  -3.901  1.00  1.06           C  
ATOM   4755  H   LEU A 319      21.688  -4.414  -0.399  1.00  1.06           H  
ATOM   4756  HA  LEU A 319      20.423  -3.629  -2.848  1.00  1.06           H  
ATOM   4757 1HB  LEU A 319      22.400  -5.850  -2.302  1.00  1.06           H  
ATOM   4758 2HB  LEU A 319      21.867  -5.395  -3.897  1.00  1.06           H  
ATOM   4759  HG  LEU A 319      23.367  -3.600  -2.016  1.00  1.06           H  
ATOM   4760 1HD1 LEU A 319      25.231  -3.983  -3.532  1.00  1.06           H  
ATOM   4761 2HD1 LEU A 319      24.694  -5.495  -2.789  1.00  1.06           H  
ATOM   4762 3HD1 LEU A 319      24.244  -5.118  -4.467  1.00  1.06           H  
ATOM   4763 1HD2 LEU A 319      23.571  -2.165  -3.964  1.00  1.06           H  
ATOM   4764 2HD2 LEU A 319      22.566  -3.304  -4.879  1.00  1.06           H  
ATOM   4765 3HD2 LEU A 319      21.862  -2.409  -3.521  1.00  1.06           H  
ATOM   4766  N   GLU A 320      19.484  -6.542  -1.635  1.00  1.10           N  
ATOM   4767  CA  GLU A 320      18.434  -7.544  -1.786  1.00  1.10           C  
ATOM   4768  C   GLU A 320      17.050  -6.890  -1.660  1.00  1.10           C  
ATOM   4769  O   GLU A 320      16.153  -7.169  -2.460  1.00  1.10           O  
ATOM   4770  CB  GLU A 320      18.608  -8.711  -0.806  1.00  1.10           C  
ATOM   4771  CG  GLU A 320      17.580  -9.835  -1.028  1.00  1.10           C  
ATOM   4772  CD  GLU A 320      17.826 -11.103  -0.225  1.00  1.10           C  
ATOM   4773  OE1 GLU A 320      18.807 -11.178   0.468  1.00  1.10           O  
ATOM   4774  OE2 GLU A 320      17.018 -11.997  -0.318  1.00  1.10           O  
ATOM   4775  H   GLU A 320      20.111  -6.560  -0.828  1.00  1.10           H  
ATOM   4776  HA  GLU A 320      18.498  -7.959  -2.789  1.00  1.10           H  
ATOM   4777 1HB  GLU A 320      19.611  -9.126  -0.902  1.00  1.10           H  
ATOM   4778 2HB  GLU A 320      18.499  -8.348   0.216  1.00  1.10           H  
ATOM   4779 1HG  GLU A 320      16.593  -9.448  -0.774  1.00  1.10           H  
ATOM   4780 2HG  GLU A 320      17.574 -10.083  -2.080  1.00  1.10           H  
ATOM   4781  N   ASP A 321      16.880  -5.957  -0.704  1.00  1.15           N  
ATOM   4782  CA  ASP A 321      15.591  -5.259  -0.541  1.00  1.15           C  
ATOM   4783  C   ASP A 321      15.220  -4.521  -1.831  1.00  1.15           C  
ATOM   4784  O   ASP A 321      14.053  -4.451  -2.218  1.00  1.15           O  
ATOM   4785  CB  ASP A 321      15.619  -4.257   0.625  1.00  1.15           C  
ATOM   4786  CG  ASP A 321      15.587  -4.897   2.039  1.00  1.15           C  
ATOM   4787  OD1 ASP A 321      15.297  -6.068   2.158  1.00  1.15           O  
ATOM   4788  OD2 ASP A 321      15.833  -4.180   2.986  1.00  1.15           O  
ATOM   4789  H   ASP A 321      17.655  -5.763  -0.066  1.00  1.15           H  
ATOM   4790  HA  ASP A 321      14.821  -6.001  -0.338  1.00  1.15           H  
ATOM   4791 1HB  ASP A 321      16.524  -3.653   0.546  1.00  1.15           H  
ATOM   4792 2HB  ASP A 321      14.772  -3.576   0.534  1.00  1.15           H  
ATOM   4793  N   LEU A 322      16.232  -4.038  -2.537  1.00  1.22           N  
ATOM   4794  CA  LEU A 322      16.077  -3.344  -3.808  1.00  1.22           C  
ATOM   4795  C   LEU A 322      15.389  -4.193  -4.881  1.00  1.22           C  
ATOM   4796  O   LEU A 322      14.894  -3.647  -5.869  1.00  1.22           O  
ATOM   4797  CB  LEU A 322      17.412  -2.829  -4.316  1.00  1.22           C  
ATOM   4798  CG  LEU A 322      17.325  -1.892  -5.476  1.00  1.22           C  
ATOM   4799  CD1 LEU A 322      16.472  -0.716  -5.111  1.00  1.22           C  
ATOM   4800  CD2 LEU A 322      18.699  -1.409  -5.897  1.00  1.22           C  
ATOM   4801  H   LEU A 322      17.169  -4.110  -2.137  1.00  1.22           H  
ATOM   4802  HA  LEU A 322      15.448  -2.482  -3.639  1.00  1.22           H  
ATOM   4803 1HB  LEU A 322      17.933  -2.384  -3.509  1.00  1.22           H  
ATOM   4804 2HB  LEU A 322      17.970  -3.669  -4.656  1.00  1.22           H  
ATOM   4805  HG  LEU A 322      16.881  -2.410  -6.275  1.00  1.22           H  
ATOM   4806 1HD1 LEU A 322      16.401  -0.085  -5.961  1.00  1.22           H  
ATOM   4807 2HD1 LEU A 322      15.477  -1.053  -4.831  1.00  1.22           H  
ATOM   4808 3HD1 LEU A 322      16.918  -0.167  -4.287  1.00  1.22           H  
ATOM   4809 1HD2 LEU A 322      18.593  -0.740  -6.753  1.00  1.22           H  
ATOM   4810 2HD2 LEU A 322      19.174  -0.880  -5.082  1.00  1.22           H  
ATOM   4811 3HD2 LEU A 322      19.302  -2.248  -6.177  1.00  1.22           H  
ATOM   4812  N   THR A 323      15.411  -5.525  -4.749  1.00  1.31           N  
ATOM   4813  CA  THR A 323      14.800  -6.384  -5.753  1.00  1.31           C  
ATOM   4814  C   THR A 323      13.277  -6.468  -5.571  1.00  1.31           C  
ATOM   4815  O   THR A 323      12.554  -6.887  -6.482  1.00  1.31           O  
ATOM   4816  CB  THR A 323      15.387  -7.804  -5.708  1.00  1.31           C  
ATOM   4817  OG1 THR A 323      15.026  -8.450  -4.481  1.00  1.31           O  
ATOM   4818  CG2 THR A 323      16.879  -7.754  -5.790  1.00  1.31           C  
ATOM   4819  H   THR A 323      15.823  -5.959  -3.923  1.00  1.31           H  
ATOM   4820  HA  THR A 323      14.981  -5.966  -6.724  1.00  1.31           H  
ATOM   4821  HB  THR A 323      15.043  -8.360  -6.542  1.00  1.31           H  
ATOM   4822  HG1 THR A 323      15.397  -7.952  -3.726  1.00  1.31           H  
ATOM   4823 1HG2 THR A 323      17.288  -8.757  -5.765  1.00  1.31           H  
ATOM   4824 2HG2 THR A 323      17.173  -7.281  -6.708  1.00  1.31           H  
ATOM   4825 3HG2 THR A 323      17.261  -7.183  -4.943  1.00  1.31           H  
ATOM   4826  N   VAL A 324      12.777  -6.004  -4.420  1.00  1.41           N  
ATOM   4827  CA  VAL A 324      11.357  -6.074  -4.097  1.00  1.41           C  
ATOM   4828  C   VAL A 324      10.390  -5.428  -5.093  1.00  1.41           C  
ATOM   4829  O   VAL A 324       9.343  -6.023  -5.353  1.00  1.41           O  
ATOM   4830  CB  VAL A 324      11.062  -5.532  -2.690  1.00  1.41           C  
ATOM   4831  CG1 VAL A 324       9.554  -5.394  -2.518  1.00  1.41           C  
ATOM   4832  CG2 VAL A 324      11.628  -6.502  -1.666  1.00  1.41           C  
ATOM   4833  H   VAL A 324      13.404  -5.609  -3.719  1.00  1.41           H  
ATOM   4834  HA  VAL A 324      11.107  -7.135  -4.056  1.00  1.41           H  
ATOM   4835  HB  VAL A 324      11.515  -4.560  -2.552  1.00  1.41           H  
ATOM   4836 1HG1 VAL A 324       9.335  -5.016  -1.521  1.00  1.41           H  
ATOM   4837 2HG1 VAL A 324       9.173  -4.696  -3.257  1.00  1.41           H  
ATOM   4838 3HG1 VAL A 324       9.079  -6.363  -2.653  1.00  1.41           H  
ATOM   4839 1HG2 VAL A 324      11.423  -6.133  -0.662  1.00  1.41           H  
ATOM   4840 2HG2 VAL A 324      11.165  -7.478  -1.799  1.00  1.41           H  
ATOM   4841 3HG2 VAL A 324      12.706  -6.592  -1.806  1.00  1.41           H  
ATOM   4842  N   PRO A 325      10.648  -4.246  -5.676  1.00  1.53           N  
ATOM   4843  CA  PRO A 325       9.755  -3.620  -6.615  1.00  1.53           C  
ATOM   4844  C   PRO A 325       9.435  -4.521  -7.814  1.00  1.53           C  
ATOM   4845  O   PRO A 325       8.419  -4.321  -8.462  1.00  1.53           O  
ATOM   4846  CB  PRO A 325      10.511  -2.358  -7.026  1.00  1.53           C  
ATOM   4847  CG  PRO A 325      11.433  -2.084  -5.863  1.00  1.53           C  
ATOM   4848  CD  PRO A 325      11.834  -3.451  -5.385  1.00  1.53           C  
ATOM   4849  HA  PRO A 325       8.858  -3.346  -6.090  1.00  1.53           H  
ATOM   4850 1HB  PRO A 325      11.009  -2.519  -7.969  1.00  1.53           H  
ATOM   4851 2HB  PRO A 325       9.794  -1.538  -7.186  1.00  1.53           H  
ATOM   4852 1HG  PRO A 325      12.300  -1.485  -6.190  1.00  1.53           H  
ATOM   4853 2HG  PRO A 325      10.913  -1.499  -5.088  1.00  1.53           H  
ATOM   4854 1HD  PRO A 325      12.621  -3.796  -6.005  1.00  1.53           H  
ATOM   4855 2HD  PRO A 325      12.099  -3.416  -4.334  1.00  1.53           H  
ATOM   4856  N   GLY A 326      10.272  -5.525  -8.130  1.00  1.68           N  
ATOM   4857  CA  GLY A 326       9.965  -6.398  -9.269  1.00  1.68           C  
ATOM   4858  C   GLY A 326       9.102  -7.597  -8.832  1.00  1.68           C  
ATOM   4859  O   GLY A 326       8.692  -8.440  -9.641  1.00  1.68           O  
ATOM   4860  H   GLY A 326      11.108  -5.732  -7.580  1.00  1.68           H  
ATOM   4861 1HA  GLY A 326       9.455  -5.831 -10.050  1.00  1.68           H  
ATOM   4862 2HA  GLY A 326      10.897  -6.754  -9.692  1.00  1.68           H  
ATOM   4863  N   ARG A 327       8.838  -7.663  -7.526  1.00  1.88           N  
ATOM   4864  CA  ARG A 327       8.080  -8.717  -6.867  1.00  1.88           C  
ATOM   4865  C   ARG A 327       6.694  -8.202  -6.493  1.00  1.88           C  
ATOM   4866  O   ARG A 327       5.715  -8.950  -6.520  1.00  1.88           O  
ATOM   4867  CB  ARG A 327       8.810  -9.196  -5.620  1.00  1.88           C  
ATOM   4868  CG  ARG A 327       8.164 -10.341  -4.885  1.00  1.88           C  
ATOM   4869  CD  ARG A 327       9.020 -10.807  -3.757  1.00  1.88           C  
ATOM   4870  NE  ARG A 327       8.384 -11.871  -2.991  1.00  1.88           N  
ATOM   4871  CZ  ARG A 327       8.904 -12.440  -1.884  1.00  1.88           C  
ATOM   4872  NH1 ARG A 327      10.068 -12.041  -1.421  1.00  1.88           N  
ATOM   4873  NH2 ARG A 327       8.242 -13.401  -1.263  1.00  1.88           N  
ATOM   4874  H   ARG A 327       9.199  -6.934  -6.925  1.00  1.88           H  
ATOM   4875  HA  ARG A 327       7.971  -9.558  -7.554  1.00  1.88           H  
ATOM   4876 1HB  ARG A 327       9.820  -9.489  -5.882  1.00  1.88           H  
ATOM   4877 2HB  ARG A 327       8.885  -8.382  -4.909  1.00  1.88           H  
ATOM   4878 1HG  ARG A 327       7.202 -10.020  -4.485  1.00  1.88           H  
ATOM   4879 2HG  ARG A 327       8.013 -11.175  -5.574  1.00  1.88           H  
ATOM   4880 1HD  ARG A 327       9.962 -11.188  -4.154  1.00  1.88           H  
ATOM   4881 2HD  ARG A 327       9.220  -9.972  -3.084  1.00  1.88           H  
ATOM   4882  HE  ARG A 327       7.487 -12.208  -3.315  1.00  1.88           H  
ATOM   4883 1HH1 ARG A 327      10.575 -11.306  -1.892  1.00  1.88           H  
ATOM   4884 2HH1 ARG A 327      10.454 -12.468  -0.591  1.00  1.88           H  
ATOM   4885 1HH2 ARG A 327       7.346 -13.709  -1.615  1.00  1.88           H  
ATOM   4886 2HH2 ARG A 327       8.630 -13.826  -0.433  1.00  1.88           H  
ATOM   4887  N   LEU A 328       6.604  -6.890  -6.230  1.00  2.14           N  
ATOM   4888  CA  LEU A 328       5.364  -6.235  -5.778  1.00  2.14           C  
ATOM   4889  C   LEU A 328       4.188  -6.449  -6.713  1.00  2.14           C  
ATOM   4890  O   LEU A 328       3.034  -6.317  -6.313  1.00  2.14           O  
ATOM   4891  CB  LEU A 328       5.525  -4.713  -5.749  1.00  2.14           C  
ATOM   4892  CG  LEU A 328       6.426  -4.095  -4.754  1.00  2.14           C  
ATOM   4893  CD1 LEU A 328       6.504  -2.621  -5.097  1.00  2.14           C  
ATOM   4894  CD2 LEU A 328       5.902  -4.301  -3.353  1.00  2.14           C  
ATOM   4895  H   LEU A 328       7.468  -6.350  -6.240  1.00  2.14           H  
ATOM   4896  HA  LEU A 328       5.109  -6.618  -4.790  1.00  2.14           H  
ATOM   4897 1HB  LEU A 328       5.898  -4.406  -6.725  1.00  2.14           H  
ATOM   4898 2HB  LEU A 328       4.541  -4.270  -5.612  1.00  2.14           H  
ATOM   4899  HG  LEU A 328       7.403  -4.530  -4.832  1.00  2.14           H  
ATOM   4900 1HD1 LEU A 328       7.173  -2.117  -4.406  1.00  2.14           H  
ATOM   4901 2HD1 LEU A 328       6.867  -2.491  -6.113  1.00  2.14           H  
ATOM   4902 3HD1 LEU A 328       5.518  -2.200  -5.037  1.00  2.14           H  
ATOM   4903 1HD2 LEU A 328       6.576  -3.823  -2.640  1.00  2.14           H  
ATOM   4904 2HD2 LEU A 328       4.912  -3.861  -3.267  1.00  2.14           H  
ATOM   4905 3HD2 LEU A 328       5.846  -5.369  -3.141  1.00  2.14           H  
ATOM   4906  N   VAL A 329       4.477  -6.699  -7.978  1.00  2.46           N  
ATOM   4907  CA  VAL A 329       3.452  -6.897  -8.984  1.00  2.46           C  
ATOM   4908  C   VAL A 329       2.581  -8.148  -8.701  1.00  2.46           C  
ATOM   4909  O   VAL A 329       1.454  -8.249  -9.192  1.00  2.46           O  
ATOM   4910  CB  VAL A 329       4.096  -6.965 -10.368  1.00  2.46           C  
ATOM   4911  CG1 VAL A 329       4.769  -8.326 -10.602  1.00  2.46           C  
ATOM   4912  CG2 VAL A 329       3.053  -6.596 -11.385  1.00  2.46           C  
ATOM   4913  H   VAL A 329       5.450  -6.789  -8.234  1.00  2.46           H  
ATOM   4914  HA  VAL A 329       2.798  -6.024  -8.972  1.00  2.46           H  
ATOM   4915  HB  VAL A 329       4.896  -6.247 -10.412  1.00  2.46           H  
ATOM   4916 1HG1 VAL A 329       5.249  -8.333 -11.581  1.00  2.46           H  
ATOM   4917 2HG1 VAL A 329       5.524  -8.501  -9.829  1.00  2.46           H  
ATOM   4918 3HG1 VAL A 329       4.025  -9.112 -10.564  1.00  2.46           H  
ATOM   4919 1HG2 VAL A 329       3.500  -6.592 -12.353  1.00  2.46           H  
ATOM   4920 2HG2 VAL A 329       2.234  -7.299 -11.348  1.00  2.46           H  
ATOM   4921 3HG2 VAL A 329       2.665  -5.599 -11.168  1.00  2.46           H  
ATOM   4922  N   LEU A 330       3.119  -9.122  -7.954  1.00  2.83           N  
ATOM   4923  CA  LEU A 330       2.359 -10.321  -7.601  1.00  2.83           C  
ATOM   4924  C   LEU A 330       1.621 -10.176  -6.275  1.00  2.83           C  
ATOM   4925  O   LEU A 330       2.148  -9.621  -5.309  1.00  2.83           O  
ATOM   4926  CB  LEU A 330       3.262 -11.562  -7.530  1.00  2.83           C  
ATOM   4927  CG  LEU A 330       3.873 -12.059  -8.844  1.00  2.83           C  
ATOM   4928  CD1 LEU A 330       4.837 -13.180  -8.565  1.00  2.83           C  
ATOM   4929  CD2 LEU A 330       2.753 -12.586  -9.714  1.00  2.83           C  
ATOM   4930  H   LEU A 330       4.055  -9.001  -7.566  1.00  2.83           H  
ATOM   4931  HA  LEU A 330       1.616 -10.489  -8.377  1.00  2.83           H  
ATOM   4932 1HB  LEU A 330       4.092 -11.334  -6.857  1.00  2.83           H  
ATOM   4933 2HB  LEU A 330       2.687 -12.380  -7.095  1.00  2.83           H  
ATOM   4934  HG  LEU A 330       4.407 -11.252  -9.348  1.00  2.83           H  
ATOM   4935 1HD1 LEU A 330       5.241 -13.544  -9.506  1.00  2.83           H  
ATOM   4936 2HD1 LEU A 330       5.645 -12.816  -7.929  1.00  2.83           H  
ATOM   4937 3HD1 LEU A 330       4.318 -13.992  -8.062  1.00  2.83           H  
ATOM   4938 1HD2 LEU A 330       3.164 -12.971 -10.649  1.00  2.83           H  
ATOM   4939 2HD2 LEU A 330       2.243 -13.393  -9.189  1.00  2.83           H  
ATOM   4940 3HD2 LEU A 330       2.047 -11.790  -9.916  1.00  2.83           H  
ATOM   4941  N   GLU A 331       0.413 -10.731  -6.236  1.00  3.23           N  
ATOM   4942  CA  GLU A 331      -0.425 -10.740  -5.048  1.00  3.23           C  
ATOM   4943  C   GLU A 331      -1.401 -11.906  -5.128  1.00  3.23           C  
ATOM   4944  O   GLU A 331      -1.538 -12.668  -4.171  1.00  3.23           O  
ATOM   4945  OXT GLU A 331      -1.758 -12.273  -6.248  1.00  3.23           O  
ATOM   4946  CB  GLU A 331      -1.184  -9.409  -4.913  1.00  3.23           C  
ATOM   4947  CG  GLU A 331      -2.041  -9.279  -3.649  1.00  3.23           C  
ATOM   4948  CD  GLU A 331      -2.714  -7.920  -3.505  1.00  3.23           C  
ATOM   4949  OE1 GLU A 331      -2.518  -7.079  -4.352  1.00  3.23           O  
ATOM   4950  OE2 GLU A 331      -3.422  -7.733  -2.542  1.00  3.23           O  
ATOM   4951  H   GLU A 331       0.058 -11.159  -7.077  1.00  3.23           H  
ATOM   4952  HA  GLU A 331       0.208 -10.878  -4.170  1.00  3.23           H  
ATOM   4953 1HB  GLU A 331      -0.469  -8.583  -4.914  1.00  3.23           H  
ATOM   4954 2HB  GLU A 331      -1.836  -9.274  -5.776  1.00  3.23           H  
ATOM   4955 1HG  GLU A 331      -2.810 -10.050  -3.667  1.00  3.23           H  
ATOM   4956 2HG  GLU A 331      -1.409  -9.457  -2.780  1.00  3.23           H  
TER    4957
ENDMDL

