REMARK ID 339519 MODEL 1 2022-06-18_00000263_2_19
PFRMAT TS
TARGET 2022-06-18_00000263_2_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   SER A   1       4.804   5.388  -2.081  1.00  5.01           N  
ATOM      2  CA  SER A   1       4.538   3.957  -2.039  1.00  5.01           C  
ATOM      3  C   SER A   1       4.293   3.508  -0.607  1.00  5.01           C  
ATOM      4  O   SER A   1       5.102   3.764   0.284  1.00  5.01           O  
ATOM      5  CB  SER A   1       5.698   3.185  -2.632  1.00  5.01           C  
ATOM      6  OG  SER A   1       5.501   1.804  -2.497  1.00  5.01           O  
ATOM      7 1H   SER A   1       4.469   5.770  -2.954  1.00  5.01           H  
ATOM      8 2H   SER A   1       4.325   5.834  -1.311  1.00  5.01           H  
ATOM      9 3H   SER A   1       5.797   5.550  -2.000  1.00  5.01           H  
ATOM     10  HA  SER A   1       3.640   3.750  -2.623  1.00  5.01           H  
ATOM     11 1HB  SER A   1       5.813   3.440  -3.684  1.00  5.01           H  
ATOM     12 2HB  SER A   1       6.616   3.472  -2.122  1.00  5.01           H  
ATOM     13  HG  SER A   1       5.186   1.664  -1.591  1.00  5.01           H  
ATOM     14  N   MET A   2       3.164   2.852  -0.388  1.00  3.99           N  
ATOM     15  CA  MET A   2       2.800   2.362   0.940  1.00  3.99           C  
ATOM     16  C   MET A   2       3.332   0.956   1.167  1.00  3.99           C  
ATOM     17  O   MET A   2       3.479   0.189   0.217  1.00  3.99           O  
ATOM     18  CB  MET A   2       1.286   2.377   1.111  1.00  3.99           C  
ATOM     19  CG  MET A   2       0.650   3.747   0.934  1.00  3.99           C  
ATOM     20  SD  MET A   2       1.261   4.945   2.127  1.00  3.99           S  
ATOM     21  CE  MET A   2       0.548   4.298   3.635  1.00  3.99           C  
ATOM     22  H   MET A   2       2.533   2.670  -1.157  1.00  3.99           H  
ATOM     23  HA  MET A   2       3.249   3.012   1.691  1.00  3.99           H  
ATOM     24 1HB  MET A   2       0.833   1.697   0.392  1.00  3.99           H  
ATOM     25 2HB  MET A   2       1.033   2.008   2.107  1.00  3.99           H  
ATOM     26 1HG  MET A   2       0.852   4.120  -0.068  1.00  3.99           H  
ATOM     27 2HG  MET A   2      -0.432   3.663   1.054  1.00  3.99           H  
ATOM     28 1HE  MET A   2       0.833   4.932   4.475  1.00  3.99           H  
ATOM     29 2HE  MET A   2      -0.540   4.281   3.545  1.00  3.99           H  
ATOM     30 3HE  MET A   2       0.914   3.283   3.804  1.00  3.99           H  
ATOM     31  N   ALA A   3       3.614   0.615   2.423  1.00  2.98           N  
ATOM     32  CA  ALA A   3       4.027  -0.746   2.742  1.00  2.98           C  
ATOM     33  C   ALA A   3       2.909  -1.697   2.372  1.00  2.98           C  
ATOM     34  O   ALA A   3       1.737  -1.373   2.546  1.00  2.98           O  
ATOM     35  CB  ALA A   3       4.349  -0.896   4.222  1.00  2.98           C  
ATOM     36  H   ALA A   3       3.514   1.295   3.162  1.00  2.98           H  
ATOM     37  HA  ALA A   3       4.906  -0.992   2.148  1.00  2.98           H  
ATOM     38 1HB  ALA A   3       4.651  -1.925   4.429  1.00  2.98           H  
ATOM     39 2HB  ALA A   3       5.158  -0.219   4.492  1.00  2.98           H  
ATOM     40 3HB  ALA A   3       3.466  -0.658   4.815  1.00  2.98           H  
ATOM     41  N   GLN A   4       3.265  -2.888   1.901  1.00  2.15           N  
ATOM     42  CA  GLN A   4       2.241  -3.871   1.570  1.00  2.15           C  
ATOM     43  C   GLN A   4       1.389  -4.182   2.798  1.00  2.15           C  
ATOM     44  O   GLN A   4       0.166  -4.311   2.682  1.00  2.15           O  
ATOM     45  CB  GLN A   4       2.885  -5.159   1.053  1.00  2.15           C  
ATOM     46  CG  GLN A   4       1.901  -6.219   0.576  1.00  2.15           C  
ATOM     47  CD  GLN A   4       2.568  -7.517   0.071  1.00  2.15           C  
ATOM     48  OE1 GLN A   4       3.375  -8.182   0.749  1.00  2.15           O  
ATOM     49  NE2 GLN A   4       2.226  -7.883  -1.162  1.00  2.15           N  
ATOM     50  H   GLN A   4       4.239  -3.103   1.758  1.00  2.15           H  
ATOM     51  HA  GLN A   4       1.593  -3.457   0.798  1.00  2.15           H  
ATOM     52 1HB  GLN A   4       3.573  -4.931   0.240  1.00  2.15           H  
ATOM     53 2HB  GLN A   4       3.456  -5.584   1.851  1.00  2.15           H  
ATOM     54 1HG  GLN A   4       1.229  -6.472   1.382  1.00  2.15           H  
ATOM     55 2HG  GLN A   4       1.334  -5.796  -0.251  1.00  2.15           H  
ATOM     56 1HE2 GLN A   4       2.619  -8.711  -1.566  1.00  2.15           H  
ATOM     57 2HE2 GLN A   4       1.580  -7.329  -1.691  1.00  2.15           H  
ATOM     58  N   VAL A   5       2.067  -4.364   3.949  1.00  1.54           N  
ATOM     59  CA  VAL A   5       1.441  -4.662   5.241  1.00  1.54           C  
ATOM     60  C   VAL A   5       2.055  -3.832   6.390  1.00  1.54           C  
ATOM     61  O   VAL A   5       3.279  -3.757   6.524  1.00  1.54           O  
ATOM     62  CB  VAL A   5       1.569  -6.158   5.587  1.00  1.54           C  
ATOM     63  CG1 VAL A   5       0.896  -6.447   6.910  1.00  1.54           C  
ATOM     64  CG2 VAL A   5       0.986  -6.995   4.517  1.00  1.54           C  
ATOM     65  H   VAL A   5       3.068  -4.250   3.926  1.00  1.54           H  
ATOM     66  HA  VAL A   5       0.387  -4.419   5.176  1.00  1.54           H  
ATOM     67  HB  VAL A   5       2.599  -6.398   5.698  1.00  1.54           H  
ATOM     68 1HG1 VAL A   5       1.015  -7.502   7.159  1.00  1.54           H  
ATOM     69 2HG1 VAL A   5       1.356  -5.847   7.667  1.00  1.54           H  
ATOM     70 3HG1 VAL A   5      -0.167  -6.205   6.843  1.00  1.54           H  
ATOM     71 1HG2 VAL A   5       1.112  -8.029   4.804  1.00  1.54           H  
ATOM     72 2HG2 VAL A   5      -0.071  -6.760   4.411  1.00  1.54           H  
ATOM     73 3HG2 VAL A   5       1.501  -6.823   3.593  1.00  1.54           H  
ATOM     74  N   GLN A   6       1.203  -3.243   7.232  1.00  1.14           N  
ATOM     75  CA  GLN A   6       1.625  -2.497   8.422  1.00  1.14           C  
ATOM     76  C   GLN A   6       1.096  -3.135   9.706  1.00  1.14           C  
ATOM     77  O   GLN A   6      -0.106  -3.372   9.836  1.00  1.14           O  
ATOM     78  CB  GLN A   6       1.141  -1.044   8.389  1.00  1.14           C  
ATOM     79  CG  GLN A   6       1.493  -0.233   9.674  1.00  1.14           C  
ATOM     80  CD  GLN A   6       2.996   0.097   9.799  1.00  1.14           C  
ATOM     81  OE1 GLN A   6       3.541   0.788   8.926  1.00  1.14           O  
ATOM     82  NE2 GLN A   6       3.671  -0.383  10.858  1.00  1.14           N  
ATOM     83  H   GLN A   6       0.212  -3.314   7.027  1.00  1.14           H  
ATOM     84  HA  GLN A   6       2.714  -2.503   8.469  1.00  1.14           H  
ATOM     85 1HB  GLN A   6       1.581  -0.534   7.531  1.00  1.14           H  
ATOM     86 2HB  GLN A   6       0.057  -1.028   8.261  1.00  1.14           H  
ATOM     87 1HG  GLN A   6       0.944   0.706   9.651  1.00  1.14           H  
ATOM     88 2HG  GLN A   6       1.200  -0.805  10.552  1.00  1.14           H  
ATOM     89 1HE2 GLN A   6       4.647  -0.185  10.957  1.00  1.14           H  
ATOM     90 2HE2 GLN A   6       3.219  -0.967  11.576  1.00  1.14           H  
ATOM     91  N   LEU A   7       2.003  -3.468  10.627  1.00  0.89           N  
ATOM     92  CA  LEU A   7       1.643  -4.063  11.921  1.00  0.89           C  
ATOM     93  C   LEU A   7       1.696  -3.040  13.063  1.00  0.89           C  
ATOM     94  O   LEU A   7       2.623  -2.222  13.134  1.00  0.89           O  
ATOM     95  CB  LEU A   7       2.561  -5.243  12.247  1.00  0.89           C  
ATOM     96  CG  LEU A   7       2.156  -6.604  11.696  1.00  0.89           C  
ATOM     97  CD1 LEU A   7       1.913  -6.540  10.240  1.00  0.89           C  
ATOM     98  CD2 LEU A   7       3.259  -7.568  11.952  1.00  0.89           C  
ATOM     99  H   LEU A   7       2.980  -3.283  10.436  1.00  0.89           H  
ATOM    100  HA  LEU A   7       0.629  -4.438  11.852  1.00  0.89           H  
ATOM    101 1HB  LEU A   7       3.556  -5.021  11.879  1.00  0.89           H  
ATOM    102 2HB  LEU A   7       2.602  -5.342  13.329  1.00  0.89           H  
ATOM    103  HG  LEU A   7       1.247  -6.930  12.188  1.00  0.89           H  
ATOM    104 1HD1 LEU A   7       1.631  -7.525   9.881  1.00  0.89           H  
ATOM    105 2HD1 LEU A   7       1.106  -5.851  10.049  1.00  0.89           H  
ATOM    106 3HD1 LEU A   7       2.816  -6.209   9.730  1.00  0.89           H  
ATOM    107 1HD2 LEU A   7       2.972  -8.530  11.577  1.00  0.89           H  
ATOM    108 2HD2 LEU A   7       4.152  -7.230  11.447  1.00  0.89           H  
ATOM    109 3HD2 LEU A   7       3.460  -7.645  12.996  1.00  0.89           H  
ATOM    110  N   VAL A   8       0.654  -3.038  13.902  1.00  0.75           N  
ATOM    111  CA  VAL A   8       0.542  -2.140  15.060  1.00  0.75           C  
ATOM    112  C   VAL A   8       0.243  -2.936  16.328  1.00  0.75           C  
ATOM    113  O   VAL A   8      -0.638  -3.793  16.327  1.00  0.75           O  
ATOM    114  CB  VAL A   8      -0.562  -1.087  14.846  1.00  0.75           C  
ATOM    115  CG1 VAL A   8      -0.677  -0.188  16.078  1.00  0.75           C  
ATOM    116  CG2 VAL A   8      -0.253  -0.260  13.594  1.00  0.75           C  
ATOM    117  H   VAL A   8      -0.086  -3.725  13.735  1.00  0.75           H  
ATOM    118  HA  VAL A   8       1.491  -1.621  15.192  1.00  0.75           H  
ATOM    119  HB  VAL A   8      -1.519  -1.593  14.719  1.00  0.75           H  
ATOM    120 1HG1 VAL A   8      -1.469   0.543  15.918  1.00  0.75           H  
ATOM    121 2HG1 VAL A   8      -0.917  -0.782  16.957  1.00  0.75           H  
ATOM    122 3HG1 VAL A   8       0.267   0.331  16.237  1.00  0.75           H  
ATOM    123 1HG2 VAL A   8      -1.041   0.476  13.442  1.00  0.75           H  
ATOM    124 2HG2 VAL A   8       0.703   0.251  13.722  1.00  0.75           H  
ATOM    125 3HG2 VAL A   8      -0.202  -0.912  12.725  1.00  0.75           H  
ATOM    126  N   GLU A   9       0.952  -2.647  17.417  1.00  0.67           N  
ATOM    127  CA  GLU A   9       0.732  -3.402  18.647  1.00  0.67           C  
ATOM    128  C   GLU A   9       0.295  -2.565  19.842  1.00  0.67           C  
ATOM    129  O   GLU A   9       0.641  -1.383  19.969  1.00  0.67           O  
ATOM    130  CB  GLU A   9       1.992  -4.156  19.039  1.00  0.67           C  
ATOM    131  CG  GLU A   9       2.430  -5.111  18.081  1.00  0.67           C  
ATOM    132  CD  GLU A   9       3.640  -5.739  18.497  1.00  0.67           C  
ATOM    133  OE1 GLU A   9       3.639  -6.416  19.483  1.00  0.67           O  
ATOM    134  OE2 GLU A   9       4.617  -5.561  17.817  1.00  0.67           O  
ATOM    135  H   GLU A   9       1.642  -1.915  17.386  1.00  0.67           H  
ATOM    136  HA  GLU A   9      -0.047  -4.127  18.454  1.00  0.67           H  
ATOM    137 1HB  GLU A   9       2.804  -3.461  19.269  1.00  0.67           H  
ATOM    138 2HB  GLU A   9       1.769  -4.727  19.923  1.00  0.67           H  
ATOM    139 1HG  GLU A   9       1.652  -5.862  17.979  1.00  0.67           H  
ATOM    140 2HG  GLU A   9       2.576  -4.631  17.115  1.00  0.67           H  
ATOM    141  N   ASN A  10      -0.429  -3.225  20.750  1.00  0.64           N  
ATOM    142  CA  ASN A  10      -0.897  -2.620  21.990  1.00  0.64           C  
ATOM    143  C   ASN A  10      -1.188  -3.682  23.062  1.00  0.64           C  
ATOM    144  O   ASN A  10      -0.975  -4.878  22.843  1.00  0.64           O  
ATOM    145  CB  ASN A  10      -2.153  -1.811  21.685  1.00  0.64           C  
ATOM    146  CG  ASN A  10      -2.360  -0.582  22.571  1.00  0.64           C  
ATOM    147  OD1 ASN A  10      -2.075  -0.609  23.774  1.00  0.64           O  
ATOM    148  ND2 ASN A  10      -2.852   0.479  21.987  1.00  0.64           N  
ATOM    149  H   ASN A  10      -0.704  -4.180  20.520  1.00  0.64           H  
ATOM    150  HA  ASN A  10      -0.117  -1.959  22.372  1.00  0.64           H  
ATOM    151 1HB  ASN A  10      -2.124  -1.481  20.645  1.00  0.64           H  
ATOM    152 2HB  ASN A  10      -3.023  -2.461  21.788  1.00  0.64           H  
ATOM    153 1HD2 ASN A  10      -3.011   1.313  22.515  1.00  0.64           H  
ATOM    154 2HD2 ASN A  10      -3.070   0.457  21.012  1.00  0.64           H  
ATOM    155  N   GLY A  11      -1.684  -3.234  24.220  1.00  0.62           N  
ATOM    156  CA  GLY A  11      -2.049  -4.129  25.323  1.00  0.62           C  
ATOM    157  C   GLY A  11      -0.964  -4.369  26.380  1.00  0.62           C  
ATOM    158  O   GLY A  11      -1.119  -5.241  27.227  1.00  0.62           O  
ATOM    159  H   GLY A  11      -1.819  -2.237  24.331  1.00  0.62           H  
ATOM    160 1HA  GLY A  11      -2.931  -3.721  25.818  1.00  0.62           H  
ATOM    161 2HA  GLY A  11      -2.359  -5.089  24.912  1.00  0.62           H  
ATOM    162  N   GLY A  12       0.125  -3.608  26.356  1.00  0.62           N  
ATOM    163  CA  GLY A  12       1.176  -3.830  27.353  1.00  0.62           C  
ATOM    164  C   GLY A  12       0.783  -3.194  28.683  1.00  0.62           C  
ATOM    165  O   GLY A  12      -0.356  -2.748  28.850  1.00  0.62           O  
ATOM    166  H   GLY A  12       0.228  -2.896  25.652  1.00  0.62           H  
ATOM    167 1HA  GLY A  12       1.340  -4.898  27.487  1.00  0.62           H  
ATOM    168 2HA  GLY A  12       2.115  -3.404  27.005  1.00  0.62           H  
ATOM    169  N   GLY A  13       1.715  -3.146  29.634  1.00  0.62           N  
ATOM    170  CA  GLY A  13       1.397  -2.592  30.950  1.00  0.62           C  
ATOM    171  C   GLY A  13       1.971  -3.374  32.133  1.00  0.62           C  
ATOM    172  O   GLY A  13       2.605  -4.422  31.970  1.00  0.62           O  
ATOM    173  H   GLY A  13       2.655  -3.478  29.419  1.00  0.62           H  
ATOM    174 1HA  GLY A  13       1.763  -1.567  30.993  1.00  0.62           H  
ATOM    175 2HA  GLY A  13       0.314  -2.535  31.058  1.00  0.62           H  
ATOM    176  N   ASN A  14       1.747  -2.817  33.326  1.00  0.62           N  
ATOM    177  CA  ASN A  14       2.234  -3.346  34.600  1.00  0.62           C  
ATOM    178  C   ASN A  14       1.216  -4.258  35.289  1.00  0.62           C  
ATOM    179  O   ASN A  14       0.123  -3.806  35.645  1.00  0.62           O  
ATOM    180  CB  ASN A  14       2.550  -2.199  35.547  1.00  0.62           C  
ATOM    181  CG  ASN A  14       3.647  -1.263  35.080  1.00  0.62           C  
ATOM    182  OD1 ASN A  14       4.758  -1.657  34.742  1.00  0.62           O  
ATOM    183  ND2 ASN A  14       3.328   0.005  35.057  1.00  0.62           N  
ATOM    184  H   ASN A  14       1.204  -1.964  33.350  1.00  0.62           H  
ATOM    185  HA  ASN A  14       3.130  -3.941  34.417  1.00  0.62           H  
ATOM    186 1HB  ASN A  14       1.645  -1.615  35.713  1.00  0.62           H  
ATOM    187 2HB  ASN A  14       2.844  -2.616  36.511  1.00  0.62           H  
ATOM    188 1HD2 ASN A  14       4.000   0.687  34.762  1.00  0.62           H  
ATOM    189 2HD2 ASN A  14       2.415   0.296  35.340  1.00  0.62           H  
ATOM    190  N   VAL A  15       1.567  -5.527  35.467  1.00  0.62           N  
ATOM    191  CA  VAL A  15       0.675  -6.489  36.111  1.00  0.62           C  
ATOM    192  C   VAL A  15       1.394  -7.212  37.242  1.00  0.62           C  
ATOM    193  O   VAL A  15       2.622  -7.258  37.275  1.00  0.62           O  
ATOM    194  CB  VAL A  15       0.146  -7.523  35.101  1.00  0.62           C  
ATOM    195  CG1 VAL A  15      -0.643  -6.840  34.005  1.00  0.62           C  
ATOM    196  CG2 VAL A  15       1.297  -8.273  34.519  1.00  0.62           C  
ATOM    197  H   VAL A  15       2.485  -5.832  35.135  1.00  0.62           H  
ATOM    198  HA  VAL A  15      -0.175  -5.952  36.531  1.00  0.62           H  
ATOM    199  HB  VAL A  15      -0.526  -8.213  35.613  1.00  0.62           H  
ATOM    200 1HG1 VAL A  15      -1.021  -7.589  33.319  1.00  0.62           H  
ATOM    201 2HG1 VAL A  15      -1.479  -6.298  34.444  1.00  0.62           H  
ATOM    202 3HG1 VAL A  15       0.001  -6.143  33.470  1.00  0.62           H  
ATOM    203 1HG2 VAL A  15       0.919  -8.991  33.823  1.00  0.62           H  
ATOM    204 2HG2 VAL A  15       1.965  -7.581  34.003  1.00  0.62           H  
ATOM    205 3HG2 VAL A  15       1.839  -8.779  35.319  1.00  0.62           H  
ATOM    206  N   GLN A  16       0.639  -7.795  38.159  1.00  0.62           N  
ATOM    207  CA  GLN A  16       1.261  -8.536  39.246  1.00  0.62           C  
ATOM    208  C   GLN A  16       1.552  -9.967  38.850  1.00  0.62           C  
ATOM    209  O   GLN A  16       0.854 -10.539  38.004  1.00  0.62           O  
ATOM    210  CB  GLN A  16       0.380  -8.513  40.489  1.00  0.62           C  
ATOM    211  CG  GLN A  16       0.205  -7.127  41.088  1.00  0.62           C  
ATOM    212  CD  GLN A  16      -0.652  -7.130  42.344  1.00  0.62           C  
ATOM    213  OE1 GLN A  16      -1.800  -7.586  42.332  1.00  0.62           O  
ATOM    214  NE2 GLN A  16      -0.099  -6.618  43.439  1.00  0.62           N  
ATOM    215  H   GLN A  16      -0.367  -7.725  38.105  1.00  0.62           H  
ATOM    216  HA  GLN A  16       2.207  -8.058  39.495  1.00  0.62           H  
ATOM    217 1HB  GLN A  16      -0.604  -8.913  40.248  1.00  0.62           H  
ATOM    218 2HB  GLN A  16       0.818  -9.161  41.252  1.00  0.62           H  
ATOM    219 1HG  GLN A  16       1.197  -6.740  41.346  1.00  0.62           H  
ATOM    220 2HG  GLN A  16      -0.267  -6.481  40.350  1.00  0.62           H  
ATOM    221 1HE2 GLN A  16      -0.614  -6.592  44.297  1.00  0.62           H  
ATOM    222 2HE2 GLN A  16       0.838  -6.261  43.404  1.00  0.62           H  
ATOM    223  N   ALA A  17       2.578 -10.545  39.463  1.00  0.61           N  
ATOM    224  CA  ALA A  17       2.898 -11.936  39.200  1.00  0.61           C  
ATOM    225  C   ALA A  17       1.702 -12.785  39.575  1.00  0.61           C  
ATOM    226  O   ALA A  17       1.025 -12.519  40.571  1.00  0.61           O  
ATOM    227  CB  ALA A  17       4.143 -12.360  39.958  1.00  0.61           C  
ATOM    228  H   ALA A  17       3.123 -10.012  40.133  1.00  0.61           H  
ATOM    229  HA  ALA A  17       3.070 -12.062  38.133  1.00  0.61           H  
ATOM    230 1HB  ALA A  17       4.353 -13.406  39.732  1.00  0.61           H  
ATOM    231 2HB  ALA A  17       4.985 -11.740  39.652  1.00  0.61           H  
ATOM    232 3HB  ALA A  17       3.975 -12.245  41.026  1.00  0.61           H  
ATOM    233  N   GLY A  18       1.440 -13.795  38.763  1.00  0.61           N  
ATOM    234  CA  GLY A  18       0.333 -14.713  38.940  1.00  0.61           C  
ATOM    235  C   GLY A  18      -0.906 -14.245  38.176  1.00  0.61           C  
ATOM    236  O   GLY A  18      -1.868 -15.003  38.034  1.00  0.61           O  
ATOM    237  H   GLY A  18       2.050 -13.946  37.969  1.00  0.61           H  
ATOM    238 1HA  GLY A  18       0.628 -15.702  38.589  1.00  0.61           H  
ATOM    239 2HA  GLY A  18       0.100 -14.801  40.000  1.00  0.61           H  
ATOM    240  N   GLY A  19      -0.873 -13.010  37.661  1.00  0.60           N  
ATOM    241  CA  GLY A  19      -1.998 -12.451  36.926  1.00  0.60           C  
ATOM    242  C   GLY A  19      -1.932 -12.736  35.431  1.00  0.60           C  
ATOM    243  O   GLY A  19      -1.169 -13.598  34.971  1.00  0.60           O  
ATOM    244  H   GLY A  19      -0.065 -12.405  37.816  1.00  0.60           H  
ATOM    245 1HA  GLY A  19      -2.929 -12.847  37.333  1.00  0.60           H  
ATOM    246 2HA  GLY A  19      -2.017 -11.373  37.086  1.00  0.60           H  
ATOM    247  N   SER A  20      -2.734 -11.994  34.665  1.00  0.59           N  
ATOM    248  CA  SER A  20      -2.805 -12.204  33.223  1.00  0.59           C  
ATOM    249  C   SER A  20      -2.745 -10.898  32.434  1.00  0.59           C  
ATOM    250  O   SER A  20      -3.108  -9.834  32.942  1.00  0.59           O  
ATOM    251  CB  SER A  20      -4.086 -12.942  32.867  1.00  0.59           C  
ATOM    252  OG  SER A  20      -4.142 -14.199  33.490  1.00  0.59           O  
ATOM    253  H   SER A  20      -3.319 -11.290  35.093  1.00  0.59           H  
ATOM    254  HA  SER A  20      -1.952 -12.814  32.926  1.00  0.59           H  
ATOM    255 1HB  SER A  20      -4.957 -12.349  33.136  1.00  0.59           H  
ATOM    256 2HB  SER A  20      -4.105 -13.083  31.792  1.00  0.59           H  
ATOM    257  HG  SER A  20      -4.517 -14.808  32.819  1.00  0.59           H  
ATOM    258  N   LEU A  21      -2.301 -11.001  31.181  1.00  0.59           N  
ATOM    259  CA  LEU A  21      -2.261  -9.859  30.262  1.00  0.59           C  
ATOM    260  C   LEU A  21      -2.504 -10.269  28.815  1.00  0.59           C  
ATOM    261  O   LEU A  21      -2.017 -11.312  28.378  1.00  0.59           O  
ATOM    262  CB  LEU A  21      -0.927  -9.123  30.389  1.00  0.59           C  
ATOM    263  CG  LEU A  21      -0.753  -7.865  29.531  1.00  0.59           C  
ATOM    264  CD1 LEU A  21       0.042  -6.816  30.279  1.00  0.59           C  
ATOM    265  CD2 LEU A  21      -0.013  -8.229  28.320  1.00  0.59           C  
ATOM    266  H   LEU A  21      -1.994 -11.925  30.872  1.00  0.59           H  
ATOM    267  HA  LEU A  21      -3.051  -9.167  30.548  1.00  0.59           H  
ATOM    268 1HB  LEU A  21      -0.774  -8.851  31.423  1.00  0.59           H  
ATOM    269 2HB  LEU A  21      -0.137  -9.804  30.098  1.00  0.59           H  
ATOM    270  HG  LEU A  21      -1.723  -7.448  29.264  1.00  0.59           H  
ATOM    271 1HD1 LEU A  21       0.171  -5.940  29.643  1.00  0.59           H  
ATOM    272 2HD1 LEU A  21      -0.494  -6.531  31.169  1.00  0.59           H  
ATOM    273 3HD1 LEU A  21       0.993  -7.203  30.549  1.00  0.59           H  
ATOM    274 1HD2 LEU A  21       0.106  -7.343  27.737  1.00  0.59           H  
ATOM    275 2HD2 LEU A  21       0.954  -8.612  28.599  1.00  0.59           H  
ATOM    276 3HD2 LEU A  21      -0.557  -8.975  27.753  1.00  0.59           H  
ATOM    277  N   ARG A  22      -3.274  -9.463  28.077  1.00  0.59           N  
ATOM    278  CA  ARG A  22      -3.513  -9.758  26.666  1.00  0.59           C  
ATOM    279  C   ARG A  22      -2.898  -8.710  25.749  1.00  0.59           C  
ATOM    280  O   ARG A  22      -3.193  -7.521  25.874  1.00  0.59           O  
ATOM    281  CB  ARG A  22      -5.004  -9.821  26.348  1.00  0.59           C  
ATOM    282  CG  ARG A  22      -5.306 -10.169  24.883  1.00  0.59           C  
ATOM    283  CD  ARG A  22      -6.763 -10.331  24.601  1.00  0.59           C  
ATOM    284  NE  ARG A  22      -7.329 -11.467  25.290  1.00  0.59           N  
ATOM    285  CZ  ARG A  22      -8.538 -11.991  25.068  1.00  0.59           C  
ATOM    286  NH1 ARG A  22      -9.335 -11.516  24.132  1.00  0.59           N  
ATOM    287  NH2 ARG A  22      -8.901 -12.999  25.822  1.00  0.59           N  
ATOM    288  H   ARG A  22      -3.667  -8.627  28.486  1.00  0.59           H  
ATOM    289  HA  ARG A  22      -3.067 -10.718  26.432  1.00  0.59           H  
ATOM    290 1HB  ARG A  22      -5.480 -10.563  26.973  1.00  0.59           H  
ATOM    291 2HB  ARG A  22      -5.467  -8.861  26.564  1.00  0.59           H  
ATOM    292 1HG  ARG A  22      -4.922  -9.380  24.235  1.00  0.59           H  
ATOM    293 2HG  ARG A  22      -4.805 -11.108  24.634  1.00  0.59           H  
ATOM    294 1HD  ARG A  22      -7.295  -9.438  24.920  1.00  0.59           H  
ATOM    295 2HD  ARG A  22      -6.913 -10.477  23.540  1.00  0.59           H  
ATOM    296  HE  ARG A  22      -6.796 -11.897  26.051  1.00  0.59           H  
ATOM    297 1HH1 ARG A  22      -9.034 -10.738  23.561  1.00  0.59           H  
ATOM    298 2HH1 ARG A  22     -10.243 -11.929  23.986  1.00  0.59           H  
ATOM    299 1HH2 ARG A  22      -8.238 -13.301  26.547  1.00  0.59           H  
ATOM    300 2HH2 ARG A  22      -9.800 -13.437  25.707  1.00  0.59           H  
ATOM    301  N   LEU A  23      -2.075  -9.166  24.812  1.00  0.60           N  
ATOM    302  CA  LEU A  23      -1.458  -8.293  23.820  1.00  0.60           C  
ATOM    303  C   LEU A  23      -2.227  -8.397  22.523  1.00  0.60           C  
ATOM    304  O   LEU A  23      -2.802  -9.444  22.215  1.00  0.60           O  
ATOM    305  CB  LEU A  23       0.004  -8.645  23.578  1.00  0.60           C  
ATOM    306  CG  LEU A  23       0.906  -8.541  24.760  1.00  0.60           C  
ATOM    307  CD1 LEU A  23       2.274  -9.029  24.406  1.00  0.60           C  
ATOM    308  CD2 LEU A  23       0.947  -7.104  25.155  1.00  0.60           C  
ATOM    309  H   LEU A  23      -1.880 -10.166  24.783  1.00  0.60           H  
ATOM    310  HA  LEU A  23      -1.509  -7.264  24.171  1.00  0.60           H  
ATOM    311 1HB  LEU A  23       0.068  -9.648  23.183  1.00  0.60           H  
ATOM    312 2HB  LEU A  23       0.386  -7.954  22.833  1.00  0.60           H  
ATOM    313  HG  LEU A  23       0.528  -9.145  25.571  1.00  0.60           H  
ATOM    314 1HD1 LEU A  23       2.926  -8.935  25.272  1.00  0.60           H  
ATOM    315 2HD1 LEU A  23       2.224 -10.066  24.104  1.00  0.60           H  
ATOM    316 3HD1 LEU A  23       2.659  -8.430  23.591  1.00  0.60           H  
ATOM    317 1HD2 LEU A  23       1.597  -6.966  26.007  1.00  0.60           H  
ATOM    318 2HD2 LEU A  23       1.311  -6.512  24.330  1.00  0.60           H  
ATOM    319 3HD2 LEU A  23      -0.058  -6.790  25.400  1.00  0.60           H  
ATOM    320  N   SER A  24      -2.191  -7.338  21.735  1.00  0.63           N  
ATOM    321  CA  SER A  24      -2.894  -7.333  20.462  1.00  0.63           C  
ATOM    322  C   SER A  24      -2.081  -6.742  19.327  1.00  0.63           C  
ATOM    323  O   SER A  24      -1.529  -5.648  19.443  1.00  0.63           O  
ATOM    324  CB  SER A  24      -4.172  -6.538  20.623  1.00  0.63           C  
ATOM    325  OG  SER A  24      -4.850  -6.418  19.423  1.00  0.63           O  
ATOM    326  H   SER A  24      -1.699  -6.502  22.052  1.00  0.63           H  
ATOM    327  HA  SER A  24      -3.144  -8.360  20.196  1.00  0.63           H  
ATOM    328 1HB  SER A  24      -4.804  -7.028  21.354  1.00  0.63           H  
ATOM    329 2HB  SER A  24      -3.937  -5.548  21.012  1.00  0.63           H  
ATOM    330  HG  SER A  24      -4.786  -7.279  18.996  1.00  0.63           H  
ATOM    331  N   CYS A  25      -1.999  -7.493  18.225  1.00  0.68           N  
ATOM    332  CA  CYS A  25      -1.309  -7.054  17.024  1.00  0.68           C  
ATOM    333  C   CYS A  25      -2.254  -6.945  15.839  1.00  0.68           C  
ATOM    334  O   CYS A  25      -2.807  -7.946  15.373  1.00  0.68           O  
ATOM    335  CB  CYS A  25      -0.182  -7.999  16.648  1.00  0.68           C  
ATOM    336  SG  CYS A  25       0.693  -7.530  15.126  1.00  0.68           S  
ATOM    337  H   CYS A  25      -2.452  -8.399  18.219  1.00  0.68           H  
ATOM    338  HA  CYS A  25      -0.880  -6.070  17.209  1.00  0.68           H  
ATOM    339 1HB  CYS A  25       0.538  -8.017  17.455  1.00  0.68           H  
ATOM    340 2HB  CYS A  25      -0.571  -9.012  16.525  1.00  0.68           H  
ATOM    341  N   ALA A  26      -2.466  -5.728  15.396  1.00  0.79           N  
ATOM    342  CA  ALA A  26      -3.355  -5.479  14.291  1.00  0.79           C  
ATOM    343  C   ALA A  26      -2.524  -5.421  13.041  1.00  0.79           C  
ATOM    344  O   ALA A  26      -1.388  -4.942  13.071  1.00  0.79           O  
ATOM    345  CB  ALA A  26      -4.129  -4.194  14.492  1.00  0.79           C  
ATOM    346  H   ALA A  26      -1.958  -4.955  15.820  1.00  0.79           H  
ATOM    347  HA  ALA A  26      -4.056  -6.307  14.201  1.00  0.79           H  
ATOM    348 1HB  ALA A  26      -4.788  -4.038  13.635  1.00  0.79           H  
ATOM    349 2HB  ALA A  26      -4.725  -4.271  15.402  1.00  0.79           H  
ATOM    350 3HB  ALA A  26      -3.434  -3.361  14.578  1.00  0.79           H  
ATOM    351  N   ALA A  27      -3.085  -5.844  11.930  1.00  0.96           N  
ATOM    352  CA  ALA A  27      -2.358  -5.720  10.688  1.00  0.96           C  
ATOM    353  C   ALA A  27      -3.257  -5.103   9.642  1.00  0.96           C  
ATOM    354  O   ALA A  27      -4.452  -5.370   9.592  1.00  0.96           O  
ATOM    355  CB  ALA A  27      -1.851  -7.079  10.242  1.00  0.96           C  
ATOM    356  H   ALA A  27      -4.008  -6.283  11.952  1.00  0.96           H  
ATOM    357  HA  ALA A  27      -1.514  -5.057  10.840  1.00  0.96           H  
ATOM    358 1HB  ALA A  27      -1.299  -6.976   9.309  1.00  0.96           H  
ATOM    359 2HB  ALA A  27      -1.201  -7.495  11.008  1.00  0.96           H  
ATOM    360 3HB  ALA A  27      -2.705  -7.720  10.098  1.00  0.96           H  
ATOM    361  N   SER A  28      -2.676  -4.309   8.770  1.00  1.21           N  
ATOM    362  CA  SER A  28      -3.456  -3.713   7.704  1.00  1.21           C  
ATOM    363  C   SER A  28      -2.666  -3.642   6.428  1.00  1.21           C  
ATOM    364  O   SER A  28      -1.483  -3.307   6.419  1.00  1.21           O  
ATOM    365  CB  SER A  28      -3.904  -2.325   8.096  1.00  1.21           C  
ATOM    366  OG  SER A  28      -4.620  -1.725   7.052  1.00  1.21           O  
ATOM    367  H   SER A  28      -1.693  -4.073   8.894  1.00  1.21           H  
ATOM    368  HA  SER A  28      -4.335  -4.333   7.525  1.00  1.21           H  
ATOM    369 1HB  SER A  28      -4.528  -2.380   8.988  1.00  1.21           H  
ATOM    370 2HB  SER A  28      -3.031  -1.720   8.339  1.00  1.21           H  
ATOM    371  HG  SER A  28      -4.072  -1.827   6.267  1.00  1.21           H  
ATOM    372  N   GLY A  29      -3.318  -3.986   5.338  1.00  1.55           N  
ATOM    373  CA  GLY A  29      -2.647  -3.974   4.058  1.00  1.55           C  
ATOM    374  C   GLY A  29      -3.139  -5.113   3.198  1.00  1.55           C  
ATOM    375  O   GLY A  29      -4.178  -5.711   3.482  1.00  1.55           O  
ATOM    376  H   GLY A  29      -4.291  -4.257   5.397  1.00  1.55           H  
ATOM    377 1HA  GLY A  29      -2.817  -3.023   3.553  1.00  1.55           H  
ATOM    378 2HA  GLY A  29      -1.583  -4.068   4.215  1.00  1.55           H  
ATOM    379  N   SER A  30      -2.415  -5.392   2.130  1.00  1.93           N  
ATOM    380  CA  SER A  30      -2.839  -6.424   1.193  1.00  1.93           C  
ATOM    381  C   SER A  30      -2.726  -7.842   1.741  1.00  1.93           C  
ATOM    382  O   SER A  30      -3.608  -8.672   1.516  1.00  1.93           O  
ATOM    383  CB  SER A  30      -2.026  -6.326  -0.077  1.00  1.93           C  
ATOM    384  OG  SER A  30      -2.293  -5.131  -0.756  1.00  1.93           O  
ATOM    385  H   SER A  30      -1.542  -4.878   1.999  1.00  1.93           H  
ATOM    386  HA  SER A  30      -3.886  -6.242   0.947  1.00  1.93           H  
ATOM    387 1HB  SER A  30      -0.976  -6.379   0.172  1.00  1.93           H  
ATOM    388 2HB  SER A  30      -2.254  -7.176  -0.718  1.00  1.93           H  
ATOM    389  HG  SER A  30      -3.236  -5.139  -0.941  1.00  1.93           H  
ATOM    390  N   ILE A  31      -1.628  -8.133   2.429  1.00  2.28           N  
ATOM    391  CA  ILE A  31      -1.387  -9.481   2.930  1.00  2.28           C  
ATOM    392  C   ILE A  31      -1.518  -9.684   4.438  1.00  2.28           C  
ATOM    393  O   ILE A  31      -0.515  -9.888   5.114  1.00  2.28           O  
ATOM    394  CB  ILE A  31       0.004  -9.963   2.521  1.00  2.28           C  
ATOM    395  CG1 ILE A  31       0.192  -9.824   1.025  1.00  2.28           C  
ATOM    396  CG2 ILE A  31       0.162 -11.370   2.966  1.00  2.28           C  
ATOM    397  CD1 ILE A  31      -0.767 -10.620   0.212  1.00  2.28           C  
ATOM    398  H   ILE A  31      -0.950  -7.404   2.601  1.00  2.28           H  
ATOM    399  HA  ILE A  31      -2.111 -10.143   2.457  1.00  2.28           H  
ATOM    400  HB  ILE A  31       0.758  -9.359   2.993  1.00  2.28           H  
ATOM    401 1HG1 ILE A  31       0.070  -8.783   0.759  1.00  2.28           H  
ATOM    402 2HG1 ILE A  31       1.205 -10.137   0.765  1.00  2.28           H  
ATOM    403 1HG2 ILE A  31       1.158 -11.719   2.704  1.00  2.28           H  
ATOM    404 2HG2 ILE A  31       0.032 -11.422   4.022  1.00  2.28           H  
ATOM    405 3HG2 ILE A  31      -0.593 -11.978   2.483  1.00  2.28           H  
ATOM    406 1HD1 ILE A  31      -0.566 -10.460  -0.845  1.00  2.28           H  
ATOM    407 2HD1 ILE A  31      -0.637 -11.671   0.450  1.00  2.28           H  
ATOM    408 3HD1 ILE A  31      -1.788 -10.320   0.435  1.00  2.28           H  
ATOM    409  N   PHE A  32      -2.737  -9.776   4.947  1.00  2.45           N  
ATOM    410  CA  PHE A  32      -2.926 -10.308   6.305  1.00  2.45           C  
ATOM    411  C   PHE A  32      -3.738 -11.592   6.369  1.00  2.45           C  
ATOM    412  O   PHE A  32      -3.313 -12.595   6.943  1.00  2.45           O  
ATOM    413  CB  PHE A  32      -3.588  -9.331   7.252  1.00  2.45           C  
ATOM    414  CG  PHE A  32      -3.841 -10.020   8.596  1.00  2.45           C  
ATOM    415  CD1 PHE A  32      -2.805 -10.404   9.452  1.00  2.45           C  
ATOM    416  CD2 PHE A  32      -5.127 -10.334   8.968  1.00  2.45           C  
ATOM    417  CE1 PHE A  32      -3.090 -11.062  10.643  1.00  2.45           C  
ATOM    418  CE2 PHE A  32      -5.386 -10.992  10.144  1.00  2.45           C  
ATOM    419  CZ  PHE A  32      -4.381 -11.346  10.974  1.00  2.45           C  
ATOM    420  H   PHE A  32      -3.526  -9.528   4.365  1.00  2.45           H  
ATOM    421  HA  PHE A  32      -1.945 -10.530   6.718  1.00  2.45           H  
ATOM    422 1HB  PHE A  32      -2.943  -8.468   7.415  1.00  2.45           H  
ATOM    423 2HB  PHE A  32      -4.539  -8.980   6.849  1.00  2.45           H  
ATOM    424  HD1 PHE A  32      -1.770 -10.187   9.178  1.00  2.45           H  
ATOM    425  HD2 PHE A  32      -5.949 -10.059   8.306  1.00  2.45           H  
ATOM    426  HE1 PHE A  32      -2.298 -11.366  11.309  1.00  2.45           H  
ATOM    427  HE2 PHE A  32      -6.407 -11.235  10.412  1.00  2.45           H  
ATOM    428  HZ  PHE A  32      -4.615 -11.866  11.893  1.00  2.45           H  
ATOM    429  N   SER A  33      -4.913 -11.585   5.751  1.00  2.38           N  
ATOM    430  CA  SER A  33      -5.867 -12.685   5.906  1.00  2.38           C  
ATOM    431  C   SER A  33      -5.360 -14.040   5.409  1.00  2.38           C  
ATOM    432  O   SER A  33      -5.941 -15.078   5.725  1.00  2.38           O  
ATOM    433  CB  SER A  33      -7.172 -12.328   5.222  1.00  2.38           C  
ATOM    434  OG  SER A  33      -7.021 -12.244   3.835  1.00  2.38           O  
ATOM    435  H   SER A  33      -5.193 -10.765   5.232  1.00  2.38           H  
ATOM    436  HA  SER A  33      -6.077 -12.785   6.973  1.00  2.38           H  
ATOM    437 1HB  SER A  33      -7.926 -13.076   5.465  1.00  2.38           H  
ATOM    438 2HB  SER A  33      -7.526 -11.372   5.610  1.00  2.38           H  
ATOM    439  HG  SER A  33      -6.958 -13.152   3.526  1.00  2.38           H  
ATOM    440  N   ILE A  34      -4.292 -14.025   4.623  1.00  2.10           N  
ATOM    441  CA  ILE A  34      -3.715 -15.235   4.074  1.00  2.10           C  
ATOM    442  C   ILE A  34      -2.281 -15.538   4.539  1.00  2.10           C  
ATOM    443  O   ILE A  34      -1.601 -16.350   3.916  1.00  2.10           O  
ATOM    444  CB  ILE A  34      -3.809 -15.175   2.542  1.00  2.10           C  
ATOM    445  CG1 ILE A  34      -3.071 -13.949   2.013  1.00  2.10           C  
ATOM    446  CG2 ILE A  34      -5.260 -15.155   2.102  1.00  2.10           C  
ATOM    447  CD1 ILE A  34      -2.987 -13.928   0.508  1.00  2.10           C  
ATOM    448  H   ILE A  34      -3.868 -13.136   4.414  1.00  2.10           H  
ATOM    449  HA  ILE A  34      -4.334 -16.070   4.395  1.00  2.10           H  
ATOM    450  HB  ILE A  34      -3.320 -16.055   2.122  1.00  2.10           H  
ATOM    451 1HG1 ILE A  34      -3.576 -13.042   2.351  1.00  2.10           H  
ATOM    452 2HG1 ILE A  34      -2.062 -13.950   2.421  1.00  2.10           H  
ATOM    453 1HG2 ILE A  34      -5.311 -15.132   1.014  1.00  2.10           H  
ATOM    454 2HG2 ILE A  34      -5.764 -16.049   2.470  1.00  2.10           H  
ATOM    455 3HG2 ILE A  34      -5.749 -14.277   2.498  1.00  2.10           H  
ATOM    456 1HD1 ILE A  34      -2.451 -13.050   0.183  1.00  2.10           H  
ATOM    457 2HD1 ILE A  34      -2.486 -14.812   0.153  1.00  2.10           H  
ATOM    458 3HD1 ILE A  34      -3.994 -13.906   0.096  1.00  2.10           H  
ATOM    459  N   ASN A  35      -1.812 -14.929   5.641  1.00  1.72           N  
ATOM    460  CA  ASN A  35      -0.449 -15.256   6.100  1.00  1.72           C  
ATOM    461  C   ASN A  35      -0.373 -15.761   7.541  1.00  1.72           C  
ATOM    462  O   ASN A  35      -1.391 -15.889   8.231  1.00  1.72           O  
ATOM    463  CB  ASN A  35       0.462 -14.056   5.998  1.00  1.72           C  
ATOM    464  CG  ASN A  35       0.094 -12.917   6.926  1.00  1.72           C  
ATOM    465  OD1 ASN A  35      -0.592 -13.075   7.944  1.00  1.72           O  
ATOM    466  ND2 ASN A  35       0.554 -11.764   6.577  1.00  1.72           N  
ATOM    467  H   ASN A  35      -2.379 -14.236   6.135  1.00  1.72           H  
ATOM    468  HA  ASN A  35      -0.050 -16.048   5.467  1.00  1.72           H  
ATOM    469 1HB  ASN A  35       1.468 -14.364   6.228  1.00  1.72           H  
ATOM    470 2HB  ASN A  35       0.465 -13.690   4.975  1.00  1.72           H  
ATOM    471 1HD2 ASN A  35       0.332 -10.945   7.103  1.00  1.72           H  
ATOM    472 2HD2 ASN A  35       1.112 -11.678   5.747  1.00  1.72           H  
ATOM    473  N   ARG A  36       0.869 -15.997   7.994  1.00  1.36           N  
ATOM    474  CA  ARG A  36       1.183 -16.404   9.366  1.00  1.36           C  
ATOM    475  C   ARG A  36       1.603 -15.211  10.225  1.00  1.36           C  
ATOM    476  O   ARG A  36       2.367 -14.347   9.773  1.00  1.36           O  
ATOM    477  CB  ARG A  36       2.298 -17.444   9.392  1.00  1.36           C  
ATOM    478  CG  ARG A  36       2.693 -17.980  10.784  1.00  1.36           C  
ATOM    479  CD  ARG A  36       3.610 -19.178  10.691  1.00  1.36           C  
ATOM    480  NE  ARG A  36       4.957 -18.885  10.155  1.00  1.36           N  
ATOM    481  CZ  ARG A  36       6.047 -18.577  10.911  1.00  1.36           C  
ATOM    482  NH1 ARG A  36       5.957 -18.510  12.215  1.00  1.36           N  
ATOM    483  NH2 ARG A  36       7.225 -18.351  10.352  1.00  1.36           N  
ATOM    484  H   ARG A  36       1.636 -15.890   7.347  1.00  1.36           H  
ATOM    485  HA  ARG A  36       0.291 -16.844   9.810  1.00  1.36           H  
ATOM    486 1HB  ARG A  36       2.023 -18.294   8.781  1.00  1.36           H  
ATOM    487 2HB  ARG A  36       3.193 -16.999   8.974  1.00  1.36           H  
ATOM    488 1HG  ARG A  36       3.206 -17.199  11.347  1.00  1.36           H  
ATOM    489 2HG  ARG A  36       1.800 -18.279  11.327  1.00  1.36           H  
ATOM    490 1HD  ARG A  36       3.729 -19.611  11.684  1.00  1.36           H  
ATOM    491 2HD  ARG A  36       3.148 -19.910  10.039  1.00  1.36           H  
ATOM    492  HE  ARG A  36       5.080 -18.928   9.156  1.00  1.36           H  
ATOM    493 1HH1 ARG A  36       5.073 -18.668  12.677  1.00  1.36           H  
ATOM    494 2HH1 ARG A  36       6.780 -18.281  12.755  1.00  1.36           H  
ATOM    495 1HH2 ARG A  36       7.338 -18.371   9.351  1.00  1.36           H  
ATOM    496 2HH2 ARG A  36       8.021 -18.126  10.934  1.00  1.36           H  
ATOM    497  N   MET A  37       1.085 -15.172  11.461  1.00  1.08           N  
ATOM    498  CA  MET A  37       1.438 -14.145  12.446  1.00  1.08           C  
ATOM    499  C   MET A  37       2.188 -14.780  13.613  1.00  1.08           C  
ATOM    500  O   MET A  37       1.772 -15.808  14.159  1.00  1.08           O  
ATOM    501  CB  MET A  37       0.219 -13.415  12.972  1.00  1.08           C  
ATOM    502  CG  MET A  37       0.531 -12.312  14.043  1.00  1.08           C  
ATOM    503  SD  MET A  37       1.345 -10.833  13.418  1.00  1.08           S  
ATOM    504  CE  MET A  37       0.038  -9.991  12.568  1.00  1.08           C  
ATOM    505  H   MET A  37       0.453 -15.920  11.743  1.00  1.08           H  
ATOM    506  HA  MET A  37       2.099 -13.425  11.975  1.00  1.08           H  
ATOM    507 1HB  MET A  37      -0.308 -12.946  12.141  1.00  1.08           H  
ATOM    508 2HB  MET A  37      -0.453 -14.137  13.422  1.00  1.08           H  
ATOM    509 1HG  MET A  37      -0.356 -11.993  14.482  1.00  1.08           H  
ATOM    510 2HG  MET A  37       1.149 -12.730  14.835  1.00  1.08           H  
ATOM    511 1HE  MET A  37       0.418  -9.069  12.157  1.00  1.08           H  
ATOM    512 2HE  MET A  37      -0.314 -10.614  11.766  1.00  1.08           H  
ATOM    513 3HE  MET A  37      -0.777  -9.771  13.263  1.00  1.08           H  
ATOM    514  N   THR A  38       3.306 -14.176  13.980  1.00  0.88           N  
ATOM    515  CA  THR A  38       4.157 -14.699  15.038  1.00  0.88           C  
ATOM    516  C   THR A  38       4.534 -13.683  16.115  1.00  0.88           C  
ATOM    517  O   THR A  38       4.779 -12.511  15.831  1.00  0.88           O  
ATOM    518  CB  THR A  38       5.426 -15.310  14.421  1.00  0.88           C  
ATOM    519  OG1 THR A  38       5.058 -16.367  13.521  1.00  0.88           O  
ATOM    520  CG2 THR A  38       6.294 -15.838  15.454  1.00  0.88           C  
ATOM    521  H   THR A  38       3.584 -13.332  13.483  1.00  0.88           H  
ATOM    522  HA  THR A  38       3.620 -15.500  15.538  1.00  0.88           H  
ATOM    523  HB  THR A  38       5.954 -14.571  13.868  1.00  0.88           H  
ATOM    524  HG1 THR A  38       4.559 -15.987  12.796  1.00  0.88           H  
ATOM    525 1HG2 THR A  38       7.176 -16.276  14.990  1.00  0.88           H  
ATOM    526 2HG2 THR A  38       6.597 -15.065  16.127  1.00  0.88           H  
ATOM    527 3HG2 THR A  38       5.745 -16.573  15.993  1.00  0.88           H  
ATOM    528  N   TRP A  39       4.541 -14.131  17.373  1.00  0.76           N  
ATOM    529  CA  TRP A  39       5.001 -13.305  18.479  1.00  0.76           C  
ATOM    530  C   TRP A  39       6.370 -13.745  18.998  1.00  0.76           C  
ATOM    531  O   TRP A  39       6.653 -14.951  19.126  1.00  0.76           O  
ATOM    532  CB  TRP A  39       4.012 -13.334  19.635  1.00  0.76           C  
ATOM    533  CG  TRP A  39       2.748 -12.590  19.393  1.00  0.76           C  
ATOM    534  CD1 TRP A  39       1.638 -13.058  18.792  1.00  0.76           C  
ATOM    535  CD2 TRP A  39       2.448 -11.231  19.787  1.00  0.76           C  
ATOM    536  NE1 TRP A  39       0.663 -12.097  18.778  1.00  0.76           N  
ATOM    537  CE2 TRP A  39       1.137 -10.975  19.386  1.00  0.76           C  
ATOM    538  CE3 TRP A  39       3.175 -10.229  20.436  1.00  0.76           C  
ATOM    539  CZ2 TRP A  39       0.523  -9.768  19.619  1.00  0.76           C  
ATOM    540  CZ3 TRP A  39       2.564  -9.007  20.659  1.00  0.76           C  
ATOM    541  CH2 TRP A  39       1.270  -8.780  20.259  1.00  0.76           C  
ATOM    542  H   TRP A  39       4.276 -15.093  17.551  1.00  0.76           H  
ATOM    543  HA  TRP A  39       5.085 -12.284  18.129  1.00  0.76           H  
ATOM    544 1HB  TRP A  39       3.756 -14.372  19.862  1.00  0.76           H  
ATOM    545 2HB  TRP A  39       4.492 -12.917  20.523  1.00  0.76           H  
ATOM    546  HD1 TRP A  39       1.545 -14.043  18.385  1.00  0.76           H  
ATOM    547  HE1 TRP A  39      -0.257 -12.204  18.384  1.00  0.76           H  
ATOM    548  HE3 TRP A  39       4.204 -10.408  20.750  1.00  0.76           H  
ATOM    549  HZ2 TRP A  39      -0.503  -9.576  19.308  1.00  0.76           H  
ATOM    550  HZ3 TRP A  39       3.140  -8.222  21.156  1.00  0.76           H  
ATOM    551  HH2 TRP A  39       0.819  -7.801  20.447  1.00  0.76           H  
ATOM    552  N   TYR A  40       7.171 -12.730  19.339  1.00  0.71           N  
ATOM    553  CA  TYR A  40       8.507 -12.819  19.925  1.00  0.71           C  
ATOM    554  C   TYR A  40       8.626 -12.034  21.205  1.00  0.71           C  
ATOM    555  O   TYR A  40       7.892 -11.068  21.431  1.00  0.71           O  
ATOM    556  CB  TYR A  40       9.565 -12.306  18.963  1.00  0.71           C  
ATOM    557  CG  TYR A  40       9.710 -13.121  17.818  1.00  0.71           C  
ATOM    558  CD1 TYR A  40       8.835 -12.983  16.821  1.00  0.71           C  
ATOM    559  CD2 TYR A  40      10.755 -14.023  17.741  1.00  0.71           C  
ATOM    560  CE1 TYR A  40       8.960 -13.742  15.752  1.00  0.71           C  
ATOM    561  CE2 TYR A  40      10.889 -14.801  16.632  1.00  0.71           C  
ATOM    562  CZ  TYR A  40       9.979 -14.657  15.627  1.00  0.71           C  
ATOM    563  OH  TYR A  40      10.059 -15.404  14.484  1.00  0.71           O  
ATOM    564  H   TYR A  40       6.819 -11.793  19.144  1.00  0.71           H  
ATOM    565  HA  TYR A  40       8.708 -13.863  20.155  1.00  0.71           H  
ATOM    566 1HB  TYR A  40       9.307 -11.297  18.639  1.00  0.71           H  
ATOM    567 2HB  TYR A  40      10.527 -12.256  19.473  1.00  0.71           H  
ATOM    568  HD1 TYR A  40       8.012 -12.263  16.891  1.00  0.71           H  
ATOM    569  HD2 TYR A  40      11.464 -14.110  18.563  1.00  0.71           H  
ATOM    570  HE1 TYR A  40       8.249 -13.633  14.992  1.00  0.71           H  
ATOM    571  HE2 TYR A  40      11.705 -15.519  16.550  1.00  0.71           H  
ATOM    572  HH  TYR A  40       9.487 -14.985  13.802  1.00  0.71           H  
ATOM    573  N   ARG A  41       9.599 -12.409  22.015  1.00  0.69           N  
ATOM    574  CA  ARG A  41       9.861 -11.718  23.265  1.00  0.69           C  
ATOM    575  C   ARG A  41      11.326 -11.368  23.489  1.00  0.69           C  
ATOM    576  O   ARG A  41      12.218 -12.179  23.232  1.00  0.69           O  
ATOM    577  CB  ARG A  41       9.377 -12.575  24.391  1.00  0.69           C  
ATOM    578  CG  ARG A  41       9.534 -12.012  25.676  1.00  0.69           C  
ATOM    579  CD  ARG A  41       8.946 -12.855  26.688  1.00  0.69           C  
ATOM    580  NE  ARG A  41       9.616 -14.081  26.889  1.00  0.69           N  
ATOM    581  CZ  ARG A  41       9.150 -14.977  27.748  1.00  0.69           C  
ATOM    582  NH1 ARG A  41       8.033 -14.676  28.399  1.00  0.69           N  
ATOM    583  NH2 ARG A  41       9.794 -16.114  27.944  1.00  0.69           N  
ATOM    584  H   ARG A  41      10.150 -13.229  21.758  1.00  0.69           H  
ATOM    585  HA  ARG A  41       9.292 -10.792  23.270  1.00  0.69           H  
ATOM    586 1HB  ARG A  41       8.320 -12.737  24.269  1.00  0.69           H  
ATOM    587 2HB  ARG A  41       9.876 -13.546  24.368  1.00  0.69           H  
ATOM    588 1HG  ARG A  41      10.588 -11.862  25.906  1.00  0.69           H  
ATOM    589 2HG  ARG A  41       9.010 -11.060  25.660  1.00  0.69           H  
ATOM    590 1HD  ARG A  41       8.903 -12.329  27.644  1.00  0.69           H  
ATOM    591 2HD  ARG A  41       7.961 -13.114  26.378  1.00  0.69           H  
ATOM    592  HE  ARG A  41      10.471 -14.282  26.379  1.00  0.69           H  
ATOM    593 1HH1 ARG A  41       7.549 -13.781  28.227  1.00  0.69           H  
ATOM    594 2HH1 ARG A  41       7.632 -15.292  29.114  1.00  0.69           H  
ATOM    595 1HH2 ARG A  41      10.656 -16.304  27.428  1.00  0.69           H  
ATOM    596 2HH2 ARG A  41       9.443 -16.787  28.605  1.00  0.69           H  
ATOM    597  N   GLN A  42      11.587 -10.145  23.946  1.00  0.70           N  
ATOM    598  CA  GLN A  42      12.959  -9.744  24.199  1.00  0.70           C  
ATOM    599  C   GLN A  42      13.146  -8.994  25.504  1.00  0.70           C  
ATOM    600  O   GLN A  42      12.691  -7.855  25.663  1.00  0.70           O  
ATOM    601  CB  GLN A  42      13.427  -8.886  23.038  1.00  0.70           C  
ATOM    602  CG  GLN A  42      14.854  -8.493  23.070  1.00  0.70           C  
ATOM    603  CD  GLN A  42      15.278  -7.877  21.755  1.00  0.70           C  
ATOM    604  OE1 GLN A  42      14.436  -7.392  20.971  1.00  0.70           O  
ATOM    605  NE2 GLN A  42      16.577  -7.905  21.494  1.00  0.70           N  
ATOM    606  H   GLN A  42      10.830  -9.482  24.097  1.00  0.70           H  
ATOM    607  HA  GLN A  42      13.581 -10.638  24.245  1.00  0.70           H  
ATOM    608 1HB  GLN A  42      13.255  -9.422  22.143  1.00  0.70           H  
ATOM    609 2HB  GLN A  42      12.826  -7.975  22.997  1.00  0.70           H  
ATOM    610 1HG  GLN A  42      15.026  -7.778  23.874  1.00  0.70           H  
ATOM    611 2HG  GLN A  42      15.454  -9.389  23.241  1.00  0.70           H  
ATOM    612 1HE2 GLN A  42      16.939  -7.518  20.650  1.00  0.70           H  
ATOM    613 2HE2 GLN A  42      17.207  -8.337  22.183  1.00  0.70           H  
ATOM    614  N   ALA A  43      13.825  -9.637  26.441  1.00  0.74           N  
ATOM    615  CA  ALA A  43      14.118  -9.014  27.713  1.00  0.74           C  
ATOM    616  C   ALA A  43      15.324  -8.115  27.471  1.00  0.74           C  
ATOM    617  O   ALA A  43      16.129  -8.449  26.600  1.00  0.74           O  
ATOM    618  CB  ALA A  43      14.398 -10.048  28.784  1.00  0.74           C  
ATOM    619  H   ALA A  43      14.160 -10.574  26.254  1.00  0.74           H  
ATOM    620  HA  ALA A  43      13.260  -8.427  28.009  1.00  0.74           H  
ATOM    621 1HB  ALA A  43      14.622  -9.551  29.726  1.00  0.74           H  
ATOM    622 2HB  ALA A  43      13.521 -10.687  28.915  1.00  0.74           H  
ATOM    623 3HB  ALA A  43      15.246 -10.644  28.487  1.00  0.74           H  
ATOM    624  N   PRO A  44      15.504  -7.008  28.193  1.00  0.78           N  
ATOM    625  CA  PRO A  44      16.672  -6.166  28.072  1.00  0.78           C  
ATOM    626  C   PRO A  44      17.930  -6.999  28.241  1.00  0.78           C  
ATOM    627  O   PRO A  44      18.025  -7.819  29.153  1.00  0.78           O  
ATOM    628  CB  PRO A  44      16.484  -5.186  29.234  1.00  0.78           C  
ATOM    629  CG  PRO A  44      14.978  -5.109  29.417  1.00  0.78           C  
ATOM    630  CD  PRO A  44      14.485  -6.521  29.151  1.00  0.78           C  
ATOM    631  HA  PRO A  44      16.658  -5.656  27.097  1.00  0.78           H  
ATOM    632 1HB  PRO A  44      17.007  -5.561  30.127  1.00  0.78           H  
ATOM    633 2HB  PRO A  44      16.937  -4.216  28.982  1.00  0.78           H  
ATOM    634 1HG  PRO A  44      14.738  -4.757  30.433  1.00  0.78           H  
ATOM    635 2HG  PRO A  44      14.550  -4.373  28.717  1.00  0.78           H  
ATOM    636 1HD  PRO A  44      14.480  -7.126  30.068  1.00  0.78           H  
ATOM    637 2HD  PRO A  44      13.493  -6.436  28.687  1.00  0.78           H  
ATOM    638  N   GLY A  45      18.907  -6.765  27.373  1.00  0.81           N  
ATOM    639  CA  GLY A  45      20.178  -7.483  27.412  1.00  0.81           C  
ATOM    640  C   GLY A  45      20.164  -8.817  26.650  1.00  0.81           C  
ATOM    641  O   GLY A  45      21.209  -9.455  26.507  1.00  0.81           O  
ATOM    642  H   GLY A  45      18.764  -6.074  26.649  1.00  0.81           H  
ATOM    643 1HA  GLY A  45      20.958  -6.845  27.000  1.00  0.81           H  
ATOM    644 2HA  GLY A  45      20.445  -7.671  28.451  1.00  0.81           H  
ATOM    645  N   LYS A  46      19.000  -9.229  26.147  1.00  0.84           N  
ATOM    646  CA  LYS A  46      18.880 -10.499  25.434  1.00  0.84           C  
ATOM    647  C   LYS A  46      18.451 -10.339  23.978  1.00  0.84           C  
ATOM    648  O   LYS A  46      18.033  -9.258  23.547  1.00  0.84           O  
ATOM    649  CB  LYS A  46      17.905 -11.438  26.144  1.00  0.84           C  
ATOM    650  CG  LYS A  46      18.338 -11.872  27.539  1.00  0.84           C  
ATOM    651  CD  LYS A  46      17.413 -12.960  28.085  1.00  0.84           C  
ATOM    652  CE  LYS A  46      17.817 -13.395  29.485  1.00  0.84           C  
ATOM    653  NZ  LYS A  46      16.934 -14.481  30.001  1.00  0.84           N  
ATOM    654  H   LYS A  46      18.150  -8.684  26.297  1.00  0.84           H  
ATOM    655  HA  LYS A  46      19.857 -10.978  25.428  1.00  0.84           H  
ATOM    656 1HB  LYS A  46      16.942 -10.936  26.243  1.00  0.84           H  
ATOM    657 2HB  LYS A  46      17.740 -12.332  25.539  1.00  0.84           H  
ATOM    658 1HG  LYS A  46      19.364 -12.241  27.508  1.00  0.84           H  
ATOM    659 2HG  LYS A  46      18.299 -11.007  28.207  1.00  0.84           H  
ATOM    660 1HD  LYS A  46      16.391 -12.601  28.103  1.00  0.84           H  
ATOM    661 2HD  LYS A  46      17.455 -13.829  27.424  1.00  0.84           H  
ATOM    662 1HE  LYS A  46      18.846 -13.753  29.466  1.00  0.84           H  
ATOM    663 2HE  LYS A  46      17.753 -12.538  30.156  1.00  0.84           H  
ATOM    664 1HZ  LYS A  46      17.229 -14.745  30.931  1.00  0.84           H  
ATOM    665 2HZ  LYS A  46      15.978 -14.156  30.030  1.00  0.84           H  
ATOM    666 3HZ  LYS A  46      16.995 -15.285  29.388  1.00  0.84           H  
ATOM    667  N   GLU A  47      18.597 -11.432  23.228  1.00  0.84           N  
ATOM    668  CA  GLU A  47      18.157 -11.555  21.842  1.00  0.84           C  
ATOM    669  C   GLU A  47      16.682 -11.955  21.821  1.00  0.84           C  
ATOM    670  O   GLU A  47      16.159 -12.423  22.830  1.00  0.84           O  
ATOM    671  CB  GLU A  47      19.010 -12.587  21.102  1.00  0.84           C  
ATOM    672  CG  GLU A  47      20.488 -12.213  20.990  1.00  0.84           C  
ATOM    673  CD  GLU A  47      21.310 -13.237  20.236  1.00  0.84           C  
ATOM    674  OE1 GLU A  47      20.824 -14.321  20.018  1.00  0.84           O  
ATOM    675  OE2 GLU A  47      22.424 -12.928  19.879  1.00  0.84           O  
ATOM    676  H   GLU A  47      19.001 -12.249  23.663  1.00  0.84           H  
ATOM    677  HA  GLU A  47      18.259 -10.588  21.349  1.00  0.84           H  
ATOM    678 1HB  GLU A  47      18.943 -13.547  21.614  1.00  0.84           H  
ATOM    679 2HB  GLU A  47      18.619 -12.727  20.093  1.00  0.84           H  
ATOM    680 1HG  GLU A  47      20.569 -11.253  20.480  1.00  0.84           H  
ATOM    681 2HG  GLU A  47      20.896 -12.094  21.993  1.00  0.84           H  
ATOM    682  N   ARG A  48      16.004 -11.744  20.698  1.00  0.83           N  
ATOM    683  CA  ARG A  48      14.593 -12.121  20.590  1.00  0.83           C  
ATOM    684  C   ARG A  48      14.359 -13.631  20.651  1.00  0.83           C  
ATOM    685  O   ARG A  48      15.018 -14.395  19.941  1.00  0.83           O  
ATOM    686  CB  ARG A  48      14.025 -11.578  19.284  1.00  0.83           C  
ATOM    687  CG  ARG A  48      13.930 -10.075  19.270  1.00  0.83           C  
ATOM    688  CD  ARG A  48      13.405  -9.470  18.040  1.00  0.83           C  
ATOM    689  NE  ARG A  48      13.442  -8.015  18.175  1.00  0.83           N  
ATOM    690  CZ  ARG A  48      13.030  -7.129  17.245  1.00  0.83           C  
ATOM    691  NH1 ARG A  48      12.540  -7.545  16.104  1.00  0.83           N  
ATOM    692  NH2 ARG A  48      13.130  -5.837  17.485  1.00  0.83           N  
ATOM    693  H   ARG A  48      16.473 -11.337  19.903  1.00  0.83           H  
ATOM    694  HA  ARG A  48      14.055 -11.663  21.421  1.00  0.83           H  
ATOM    695 1HB  ARG A  48      14.646 -11.891  18.448  1.00  0.83           H  
ATOM    696 2HB  ARG A  48      13.025 -11.981  19.125  1.00  0.83           H  
ATOM    697 1HG  ARG A  48      13.247  -9.778  20.038  1.00  0.83           H  
ATOM    698 2HG  ARG A  48      14.911  -9.651  19.467  1.00  0.83           H  
ATOM    699 1HD  ARG A  48      14.013  -9.757  17.185  1.00  0.83           H  
ATOM    700 2HD  ARG A  48      12.369  -9.777  17.883  1.00  0.83           H  
ATOM    701  HE  ARG A  48      13.822  -7.643  19.065  1.00  0.83           H  
ATOM    702 1HH1 ARG A  48      12.469  -8.537  15.919  1.00  0.83           H  
ATOM    703 2HH1 ARG A  48      12.236  -6.878  15.409  1.00  0.83           H  
ATOM    704 1HH2 ARG A  48      13.528  -5.513  18.361  1.00  0.83           H  
ATOM    705 2HH2 ARG A  48      12.826  -5.171  16.795  1.00  0.83           H  
ATOM    706  N   GLU A  49      13.377 -14.047  21.453  1.00  0.81           N  
ATOM    707  CA  GLU A  49      12.992 -15.449  21.565  1.00  0.81           C  
ATOM    708  C   GLU A  49      11.633 -15.670  20.921  1.00  0.81           C  
ATOM    709  O   GLU A  49      10.732 -14.842  21.047  1.00  0.81           O  
ATOM    710  CB  GLU A  49      12.894 -15.878  23.040  1.00  0.81           C  
ATOM    711  CG  GLU A  49      14.201 -15.839  23.836  1.00  0.81           C  
ATOM    712  CD  GLU A  49      14.033 -16.279  25.302  1.00  0.81           C  
ATOM    713  OE1 GLU A  49      12.924 -16.554  25.717  1.00  0.81           O  
ATOM    714  OE2 GLU A  49      15.022 -16.334  25.999  1.00  0.81           O  
ATOM    715  H   GLU A  49      12.902 -13.363  22.035  1.00  0.81           H  
ATOM    716  HA  GLU A  49      13.729 -16.064  21.051  1.00  0.81           H  
ATOM    717 1HB  GLU A  49      12.183 -15.223  23.552  1.00  0.81           H  
ATOM    718 2HB  GLU A  49      12.495 -16.891  23.094  1.00  0.81           H  
ATOM    719 1HG  GLU A  49      14.926 -16.491  23.351  1.00  0.81           H  
ATOM    720 2HG  GLU A  49      14.596 -14.820  23.808  1.00  0.81           H  
ATOM    721  N   TRP A  50      11.453 -16.795  20.252  1.00  0.79           N  
ATOM    722  CA  TRP A  50      10.133 -17.116  19.713  1.00  0.79           C  
ATOM    723  C   TRP A  50       9.177 -17.470  20.836  1.00  0.79           C  
ATOM    724  O   TRP A  50       9.556 -18.189  21.760  1.00  0.79           O  
ATOM    725  CB  TRP A  50      10.219 -18.245  18.685  1.00  0.79           C  
ATOM    726  CG  TRP A  50       8.905 -18.653  18.136  1.00  0.79           C  
ATOM    727  CD1 TRP A  50       8.123 -17.918  17.348  1.00  0.79           C  
ATOM    728  CD2 TRP A  50       8.234 -19.928  18.278  1.00  0.79           C  
ATOM    729  NE1 TRP A  50       6.996 -18.628  17.006  1.00  0.79           N  
ATOM    730  CE2 TRP A  50       7.043 -19.839  17.568  1.00  0.79           C  
ATOM    731  CE3 TRP A  50       8.543 -21.108  18.931  1.00  0.79           C  
ATOM    732  CZ2 TRP A  50       6.149 -20.878  17.502  1.00  0.79           C  
ATOM    733  CZ3 TRP A  50       7.652 -22.154  18.845  1.00  0.79           C  
ATOM    734  CH2 TRP A  50       6.489 -22.035  18.165  1.00  0.79           C  
ATOM    735  H   TRP A  50      12.220 -17.444  20.138  1.00  0.79           H  
ATOM    736  HA  TRP A  50       9.735 -16.236  19.209  1.00  0.79           H  
ATOM    737 1HB  TRP A  50      10.850 -17.930  17.855  1.00  0.79           H  
ATOM    738 2HB  TRP A  50      10.686 -19.117  19.143  1.00  0.79           H  
ATOM    739  HD1 TRP A  50       8.354 -16.902  17.031  1.00  0.79           H  
ATOM    740  HE1 TRP A  50       6.258 -18.293  16.417  1.00  0.79           H  
ATOM    741  HE3 TRP A  50       9.473 -21.209  19.487  1.00  0.79           H  
ATOM    742  HZ2 TRP A  50       5.211 -20.809  16.952  1.00  0.79           H  
ATOM    743  HZ3 TRP A  50       7.895 -23.086  19.347  1.00  0.79           H  
ATOM    744  HH2 TRP A  50       5.827 -22.884  18.142  1.00  0.79           H  
ATOM    745  N   VAL A  51       7.948 -16.964  20.765  1.00  0.79           N  
ATOM    746  CA  VAL A  51       6.927 -17.289  21.750  1.00  0.79           C  
ATOM    747  C   VAL A  51       5.787 -18.132  21.193  1.00  0.79           C  
ATOM    748  O   VAL A  51       5.470 -19.193  21.739  1.00  0.79           O  
ATOM    749  CB  VAL A  51       6.333 -15.996  22.320  1.00  0.79           C  
ATOM    750  CG1 VAL A  51       5.250 -16.297  23.233  1.00  0.79           C  
ATOM    751  CG2 VAL A  51       7.399 -15.222  23.044  1.00  0.79           C  
ATOM    752  H   VAL A  51       7.695 -16.329  20.009  1.00  0.79           H  
ATOM    753  HA  VAL A  51       7.399 -17.843  22.561  1.00  0.79           H  
ATOM    754  HB  VAL A  51       5.931 -15.398  21.511  1.00  0.79           H  
ATOM    755 1HG1 VAL A  51       4.850 -15.364  23.609  1.00  0.79           H  
ATOM    756 2HG1 VAL A  51       4.468 -16.844  22.720  1.00  0.79           H  
ATOM    757 3HG1 VAL A  51       5.632 -16.887  24.039  1.00  0.79           H  
ATOM    758 1HG2 VAL A  51       6.955 -14.312  23.430  1.00  0.79           H  
ATOM    759 2HG2 VAL A  51       7.794 -15.818  23.866  1.00  0.79           H  
ATOM    760 3HG2 VAL A  51       8.205 -14.978  22.356  1.00  0.79           H  
ATOM    761  N   ALA A  52       5.123 -17.636  20.147  1.00  0.82           N  
ATOM    762  CA  ALA A  52       3.966 -18.366  19.617  1.00  0.82           C  
ATOM    763  C   ALA A  52       3.582 -17.928  18.216  1.00  0.82           C  
ATOM    764  O   ALA A  52       3.837 -16.798  17.803  1.00  0.82           O  
ATOM    765  CB  ALA A  52       2.766 -18.199  20.534  1.00  0.82           C  
ATOM    766  H   ALA A  52       5.446 -16.764  19.726  1.00  0.82           H  
ATOM    767  HA  ALA A  52       4.236 -19.418  19.566  1.00  0.82           H  
ATOM    768 1HB  ALA A  52       1.928 -18.782  20.138  1.00  0.82           H  
ATOM    769 2HB  ALA A  52       3.009 -18.550  21.530  1.00  0.82           H  
ATOM    770 3HB  ALA A  52       2.487 -17.148  20.580  1.00  0.82           H  
ATOM    771  N   ALA A  53       2.887 -18.794  17.492  1.00  0.88           N  
ATOM    772  CA  ALA A  53       2.451 -18.412  16.152  1.00  0.88           C  
ATOM    773  C   ALA A  53       1.110 -18.998  15.767  1.00  0.88           C  
ATOM    774  O   ALA A  53       0.698 -20.052  16.265  1.00  0.88           O  
ATOM    775  CB  ALA A  53       3.483 -18.850  15.132  1.00  0.88           C  
ATOM    776  H   ALA A  53       2.703 -19.723  17.864  1.00  0.88           H  
ATOM    777  HA  ALA A  53       2.351 -17.331  16.128  1.00  0.88           H  
ATOM    778 1HB  ALA A  53       3.162 -18.522  14.142  1.00  0.88           H  
ATOM    779 2HB  ALA A  53       4.437 -18.405  15.366  1.00  0.88           H  
ATOM    780 3HB  ALA A  53       3.574 -19.932  15.149  1.00  0.88           H  
ATOM    781  N   ILE A  54       0.443 -18.301  14.846  1.00  0.97           N  
ATOM    782  CA  ILE A  54      -0.837 -18.748  14.325  1.00  0.97           C  
ATOM    783  C   ILE A  54      -0.938 -18.574  12.812  1.00  0.97           C  
ATOM    784  O   ILE A  54      -0.519 -17.561  12.233  1.00  0.97           O  
ATOM    785  CB  ILE A  54      -1.956 -17.994  15.046  1.00  0.97           C  
ATOM    786  CG1 ILE A  54      -3.319 -18.530  14.672  1.00  0.97           C  
ATOM    787  CG2 ILE A  54      -1.876 -16.515  14.708  1.00  0.97           C  
ATOM    788  CD1 ILE A  54      -4.368 -18.094  15.653  1.00  0.97           C  
ATOM    789  H   ILE A  54       0.845 -17.425  14.512  1.00  0.97           H  
ATOM    790  HA  ILE A  54      -0.948 -19.806  14.544  1.00  0.97           H  
ATOM    791  HB  ILE A  54      -1.839 -18.123  16.111  1.00  0.97           H  
ATOM    792 1HG1 ILE A  54      -3.592 -18.159  13.682  1.00  0.97           H  
ATOM    793 2HG1 ILE A  54      -3.298 -19.622  14.635  1.00  0.97           H  
ATOM    794 1HG2 ILE A  54      -2.659 -15.981  15.236  1.00  0.97           H  
ATOM    795 2HG2 ILE A  54      -0.901 -16.126  15.007  1.00  0.97           H  
ATOM    796 3HG2 ILE A  54      -2.005 -16.381  13.638  1.00  0.97           H  
ATOM    797 1HD1 ILE A  54      -5.337 -18.485  15.348  1.00  0.97           H  
ATOM    798 2HD1 ILE A  54      -4.117 -18.474  16.643  1.00  0.97           H  
ATOM    799 3HD1 ILE A  54      -4.393 -17.032  15.687  1.00  0.97           H  
ATOM    800  N   THR A  55      -1.530 -19.569  12.171  1.00  1.07           N  
ATOM    801  CA  THR A  55      -1.710 -19.562  10.729  1.00  1.07           C  
ATOM    802  C   THR A  55      -3.121 -19.181  10.298  1.00  1.07           C  
ATOM    803  O   THR A  55      -4.044 -19.105  11.111  1.00  1.07           O  
ATOM    804  CB  THR A  55      -1.332 -20.934  10.166  1.00  1.07           C  
ATOM    805  OG1 THR A  55      -2.213 -21.912  10.712  1.00  1.07           O  
ATOM    806  CG2 THR A  55       0.104 -21.276  10.551  1.00  1.07           C  
ATOM    807  H   THR A  55      -1.846 -20.380  12.711  1.00  1.07           H  
ATOM    808  HA  THR A  55      -1.029 -18.828  10.304  1.00  1.07           H  
ATOM    809  HB  THR A  55      -1.428 -20.927   9.083  1.00  1.07           H  
ATOM    810  HG1 THR A  55      -2.103 -21.892  11.689  1.00  1.07           H  
ATOM    811 1HG2 THR A  55       0.367 -22.256  10.155  1.00  1.07           H  
ATOM    812 2HG2 THR A  55       0.771 -20.526  10.137  1.00  1.07           H  
ATOM    813 3HG2 THR A  55       0.196 -21.288  11.639  1.00  1.07           H  
ATOM    814  N   SER A  56      -3.291 -18.979   8.993  1.00  1.14           N  
ATOM    815  CA  SER A  56      -4.578 -18.607   8.407  1.00  1.14           C  
ATOM    816  C   SER A  56      -5.659 -19.682   8.586  1.00  1.14           C  
ATOM    817  O   SER A  56      -6.852 -19.393   8.517  1.00  1.14           O  
ATOM    818  CB  SER A  56      -4.379 -18.296   6.935  1.00  1.14           C  
ATOM    819  OG  SER A  56      -4.012 -19.451   6.219  1.00  1.14           O  
ATOM    820  H   SER A  56      -2.491 -19.059   8.383  1.00  1.14           H  
ATOM    821  HA  SER A  56      -4.924 -17.700   8.902  1.00  1.14           H  
ATOM    822 1HB  SER A  56      -5.299 -17.880   6.521  1.00  1.14           H  
ATOM    823 2HB  SER A  56      -3.602 -17.532   6.828  1.00  1.14           H  
ATOM    824  HG  SER A  56      -3.929 -19.173   5.301  1.00  1.14           H  
ATOM    825  N   GLY A  57      -5.241 -20.921   8.842  1.00  1.18           N  
ATOM    826  CA  GLY A  57      -6.173 -22.021   9.062  1.00  1.18           C  
ATOM    827  C   GLY A  57      -6.601 -22.133  10.531  1.00  1.18           C  
ATOM    828  O   GLY A  57      -7.374 -23.020  10.892  1.00  1.18           O  
ATOM    829  H   GLY A  57      -4.247 -21.096   8.878  1.00  1.18           H  
ATOM    830 1HA  GLY A  57      -7.054 -21.876   8.436  1.00  1.18           H  
ATOM    831 2HA  GLY A  57      -5.708 -22.953   8.744  1.00  1.18           H  
ATOM    832  N   GLY A  58      -6.058 -21.261  11.387  1.00  1.15           N  
ATOM    833  CA  GLY A  58      -6.341 -21.244  12.821  1.00  1.15           C  
ATOM    834  C   GLY A  58      -5.383 -22.106  13.647  1.00  1.15           C  
ATOM    835  O   GLY A  58      -5.391 -22.045  14.875  1.00  1.15           O  
ATOM    836  H   GLY A  58      -5.423 -20.543  11.042  1.00  1.15           H  
ATOM    837 1HA  GLY A  58      -6.282 -20.213  13.172  1.00  1.15           H  
ATOM    838 2HA  GLY A  58      -7.365 -21.574  12.988  1.00  1.15           H  
ATOM    839  N   SER A  59      -4.573 -22.924  12.977  1.00  1.08           N  
ATOM    840  CA  SER A  59      -3.618 -23.794  13.657  1.00  1.08           C  
ATOM    841  C   SER A  59      -2.563 -22.970  14.373  1.00  1.08           C  
ATOM    842  O   SER A  59      -2.118 -21.937  13.851  1.00  1.08           O  
ATOM    843  CB  SER A  59      -2.958 -24.747  12.685  1.00  1.08           C  
ATOM    844  OG  SER A  59      -2.004 -25.541  13.333  1.00  1.08           O  
ATOM    845  H   SER A  59      -4.629 -22.933  11.970  1.00  1.08           H  
ATOM    846  HA  SER A  59      -4.155 -24.381  14.404  1.00  1.08           H  
ATOM    847 1HB  SER A  59      -3.714 -25.381  12.223  1.00  1.08           H  
ATOM    848 2HB  SER A  59      -2.481 -24.181  11.893  1.00  1.08           H  
ATOM    849  HG  SER A  59      -1.461 -24.937  13.856  1.00  1.08           H  
ATOM    850  N   THR A  60      -2.149 -23.432  15.558  1.00  0.99           N  
ATOM    851  CA  THR A  60      -1.140 -22.715  16.332  1.00  0.99           C  
ATOM    852  C   THR A  60       0.069 -23.557  16.708  1.00  0.99           C  
ATOM    853  O   THR A  60       0.007 -24.788  16.724  1.00  0.99           O  
ATOM    854  CB  THR A  60      -1.744 -22.185  17.644  1.00  0.99           C  
ATOM    855  OG1 THR A  60      -2.154 -23.297  18.453  1.00  0.99           O  
ATOM    856  CG2 THR A  60      -2.927 -21.301  17.366  1.00  0.99           C  
ATOM    857  H   THR A  60      -2.553 -24.282  15.931  1.00  0.99           H  
ATOM    858  HA  THR A  60      -0.791 -21.877  15.739  1.00  0.99           H  
ATOM    859  HB  THR A  60      -0.985 -21.610  18.181  1.00  0.99           H  
ATOM    860  HG1 THR A  60      -1.405 -23.892  18.563  1.00  0.99           H  
ATOM    861 1HG2 THR A  60      -3.340 -20.931  18.304  1.00  0.99           H  
ATOM    862 2HG2 THR A  60      -2.601 -20.472  16.760  1.00  0.99           H  
ATOM    863 3HG2 THR A  60      -3.693 -21.856  16.838  1.00  0.99           H  
ATOM    864  N   ASN A  61       1.137 -22.854  17.086  1.00  0.90           N  
ATOM    865  CA  ASN A  61       2.384 -23.439  17.574  1.00  0.90           C  
ATOM    866  C   ASN A  61       2.910 -22.589  18.730  1.00  0.90           C  
ATOM    867  O   ASN A  61       2.823 -21.360  18.698  1.00  0.90           O  
ATOM    868  CB  ASN A  61       3.439 -23.509  16.471  1.00  0.90           C  
ATOM    869  CG  ASN A  61       3.077 -24.381  15.303  1.00  0.90           C  
ATOM    870  OD1 ASN A  61       3.211 -25.607  15.360  1.00  0.90           O  
ATOM    871  ND2 ASN A  61       2.634 -23.771  14.232  1.00  0.90           N  
ATOM    872  H   ASN A  61       1.069 -21.841  16.993  1.00  0.90           H  
ATOM    873  HA  ASN A  61       2.187 -24.441  17.958  1.00  0.90           H  
ATOM    874 1HB  ASN A  61       3.646 -22.504  16.106  1.00  0.90           H  
ATOM    875 2HB  ASN A  61       4.356 -23.900  16.887  1.00  0.90           H  
ATOM    876 1HD2 ASN A  61       2.382 -24.303  13.423  1.00  0.90           H  
ATOM    877 2HD2 ASN A  61       2.546 -22.776  14.222  1.00  0.90           H  
ATOM    878  N   TYR A  62       3.455 -23.237  19.758  1.00  0.84           N  
ATOM    879  CA  TYR A  62       3.993 -22.496  20.905  1.00  0.84           C  
ATOM    880  C   TYR A  62       5.393 -22.928  21.287  1.00  0.84           C  
ATOM    881  O   TYR A  62       5.747 -24.103  21.160  1.00  0.84           O  
ATOM    882  CB  TYR A  62       3.104 -22.697  22.119  1.00  0.84           C  
ATOM    883  CG  TYR A  62       1.694 -22.231  21.946  1.00  0.84           C  
ATOM    884  CD1 TYR A  62       0.771 -23.096  21.389  1.00  0.84           C  
ATOM    885  CD2 TYR A  62       1.311 -20.963  22.342  1.00  0.84           C  
ATOM    886  CE1 TYR A  62      -0.528 -22.706  21.228  1.00  0.84           C  
ATOM    887  CE2 TYR A  62       0.004 -20.566  22.175  1.00  0.84           C  
ATOM    888  CZ  TYR A  62      -0.921 -21.446  21.619  1.00  0.84           C  
ATOM    889  OH  TYR A  62      -2.241 -21.080  21.454  1.00  0.84           O  
ATOM    890  H   TYR A  62       3.502 -24.246  19.746  1.00  0.84           H  
ATOM    891  HA  TYR A  62       4.037 -21.438  20.659  1.00  0.84           H  
ATOM    892 1HB  TYR A  62       3.075 -23.748  22.343  1.00  0.84           H  
ATOM    893 2HB  TYR A  62       3.535 -22.196  22.976  1.00  0.84           H  
ATOM    894  HD1 TYR A  62       1.078 -24.095  21.082  1.00  0.84           H  
ATOM    895  HD2 TYR A  62       2.040 -20.284  22.787  1.00  0.84           H  
ATOM    896  HE1 TYR A  62      -1.251 -23.394  20.797  1.00  0.84           H  
ATOM    897  HE2 TYR A  62      -0.295 -19.571  22.487  1.00  0.84           H  
ATOM    898  HH  TYR A  62      -2.718 -21.797  21.010  1.00  0.84           H  
ATOM    899  N   ALA A  63       6.180 -21.983  21.789  1.00  0.80           N  
ATOM    900  CA  ALA A  63       7.493 -22.305  22.315  1.00  0.80           C  
ATOM    901  C   ALA A  63       7.290 -23.227  23.488  1.00  0.80           C  
ATOM    902  O   ALA A  63       6.355 -23.046  24.263  1.00  0.80           O  
ATOM    903  CB  ALA A  63       8.252 -21.044  22.703  1.00  0.80           C  
ATOM    904  H   ALA A  63       5.857 -21.016  21.827  1.00  0.80           H  
ATOM    905  HA  ALA A  63       8.059 -22.842  21.564  1.00  0.80           H  
ATOM    906 1HB  ALA A  63       9.231 -21.307  23.095  1.00  0.80           H  
ATOM    907 2HB  ALA A  63       8.372 -20.418  21.823  1.00  0.80           H  
ATOM    908 3HB  ALA A  63       7.710 -20.487  23.454  1.00  0.80           H  
ATOM    909  N   TYR A  64       8.194 -24.175  23.679  1.00  0.78           N  
ATOM    910  CA  TYR A  64       8.060 -25.093  24.804  1.00  0.78           C  
ATOM    911  C   TYR A  64       7.830 -24.355  26.113  1.00  0.78           C  
ATOM    912  O   TYR A  64       6.909 -24.673  26.869  1.00  0.78           O  
ATOM    913  CB  TYR A  64       9.305 -25.970  24.924  1.00  0.78           C  
ATOM    914  CG  TYR A  64       9.283 -26.882  26.127  1.00  0.78           C  
ATOM    915  CD1 TYR A  64       8.571 -28.071  26.089  1.00  0.78           C  
ATOM    916  CD2 TYR A  64       9.977 -26.525  27.275  1.00  0.78           C  
ATOM    917  CE1 TYR A  64       8.555 -28.902  27.193  1.00  0.78           C  
ATOM    918  CE2 TYR A  64       9.962 -27.354  28.378  1.00  0.78           C  
ATOM    919  CZ  TYR A  64       9.253 -28.539  28.341  1.00  0.78           C  
ATOM    920  OH  TYR A  64       9.237 -29.366  29.442  1.00  0.78           O  
ATOM    921  H   TYR A  64       8.956 -24.284  23.026  1.00  0.78           H  
ATOM    922  HA  TYR A  64       7.198 -25.730  24.628  1.00  0.78           H  
ATOM    923 1HB  TYR A  64       9.403 -26.586  24.030  1.00  0.78           H  
ATOM    924 2HB  TYR A  64      10.191 -25.341  24.990  1.00  0.78           H  
ATOM    925  HD1 TYR A  64       8.026 -28.350  25.189  1.00  0.78           H  
ATOM    926  HD2 TYR A  64      10.536 -25.589  27.304  1.00  0.78           H  
ATOM    927  HE1 TYR A  64       7.995 -29.837  27.165  1.00  0.78           H  
ATOM    928  HE2 TYR A  64      10.506 -27.072  29.279  1.00  0.78           H  
ATOM    929  HH  TYR A  64       8.713 -30.146  29.246  1.00  0.78           H  
ATOM    930  N   SER A  65       8.641 -23.333  26.350  1.00  0.76           N  
ATOM    931  CA  SER A  65       8.629 -22.572  27.587  1.00  0.76           C  
ATOM    932  C   SER A  65       7.322 -21.841  27.920  1.00  0.76           C  
ATOM    933  O   SER A  65       7.171 -21.398  29.063  1.00  0.76           O  
ATOM    934  CB  SER A  65       9.782 -21.582  27.577  1.00  0.76           C  
ATOM    935  OG  SER A  65       9.619 -20.601  26.584  1.00  0.76           O  
ATOM    936  H   SER A  65       9.330 -23.107  25.651  1.00  0.76           H  
ATOM    937  HA  SER A  65       8.815 -23.280  28.396  1.00  0.76           H  
ATOM    938 1HB  SER A  65       9.860 -21.104  28.553  1.00  0.76           H  
ATOM    939 2HB  SER A  65      10.712 -22.122  27.404  1.00  0.76           H  
ATOM    940  HG  SER A  65      10.464 -20.140  26.521  1.00  0.76           H  
ATOM    941  N   VAL A  66       6.404 -21.670  26.951  1.00  0.74           N  
ATOM    942  CA  VAL A  66       5.148 -20.975  27.221  1.00  0.74           C  
ATOM    943  C   VAL A  66       3.935 -21.905  27.097  1.00  0.74           C  
ATOM    944  O   VAL A  66       2.774 -21.472  27.229  1.00  0.74           O  
ATOM    945  CB  VAL A  66       4.982 -19.759  26.296  1.00  0.74           C  
ATOM    946  CG1 VAL A  66       6.141 -18.796  26.535  1.00  0.74           C  
ATOM    947  CG2 VAL A  66       4.868 -20.178  24.860  1.00  0.74           C  
ATOM    948  H   VAL A  66       6.560 -22.065  26.024  1.00  0.74           H  
ATOM    949  HA  VAL A  66       5.173 -20.605  28.241  1.00  0.74           H  
ATOM    950  HB  VAL A  66       4.086 -19.249  26.575  1.00  0.74           H  
ATOM    951 1HG1 VAL A  66       6.022 -17.924  25.932  1.00  0.74           H  
ATOM    952 2HG1 VAL A  66       6.157 -18.507  27.584  1.00  0.74           H  
ATOM    953 3HG1 VAL A  66       7.079 -19.284  26.274  1.00  0.74           H  
ATOM    954 1HG2 VAL A  66       4.730 -19.302  24.230  1.00  0.74           H  
ATOM    955 2HG2 VAL A  66       5.759 -20.691  24.570  1.00  0.74           H  
ATOM    956 3HG2 VAL A  66       4.018 -20.840  24.750  1.00  0.74           H  
ATOM    957  N   LYS A  67       4.177 -23.185  26.802  1.00  0.72           N  
ATOM    958  CA  LYS A  67       3.048 -24.089  26.664  1.00  0.72           C  
ATOM    959  C   LYS A  67       2.315 -24.200  27.986  1.00  0.72           C  
ATOM    960  O   LYS A  67       2.925 -24.321  29.046  1.00  0.72           O  
ATOM    961  CB  LYS A  67       3.477 -25.467  26.157  1.00  0.72           C  
ATOM    962  CG  LYS A  67       3.921 -25.469  24.715  1.00  0.72           C  
ATOM    963  CD  LYS A  67       4.295 -26.848  24.210  1.00  0.72           C  
ATOM    964  CE  LYS A  67       4.743 -26.777  22.753  1.00  0.72           C  
ATOM    965  NZ  LYS A  67       5.059 -28.121  22.189  1.00  0.72           N  
ATOM    966  H   LYS A  67       5.132 -23.542  26.710  1.00  0.72           H  
ATOM    967  HA  LYS A  67       2.358 -23.665  25.933  1.00  0.72           H  
ATOM    968 1HB  LYS A  67       4.315 -25.828  26.758  1.00  0.72           H  
ATOM    969 2HB  LYS A  67       2.657 -26.173  26.269  1.00  0.72           H  
ATOM    970 1HG  LYS A  67       3.106 -25.097  24.114  1.00  0.72           H  
ATOM    971 2HG  LYS A  67       4.762 -24.809  24.597  1.00  0.72           H  
ATOM    972 1HD  LYS A  67       5.111 -27.245  24.815  1.00  0.72           H  
ATOM    973 2HD  LYS A  67       3.441 -27.516  24.292  1.00  0.72           H  
ATOM    974 1HE  LYS A  67       3.953 -26.319  22.160  1.00  0.72           H  
ATOM    975 2HE  LYS A  67       5.634 -26.154  22.691  1.00  0.72           H  
ATOM    976 1HZ  LYS A  67       5.353 -28.016  21.228  1.00  0.72           H  
ATOM    977 2HZ  LYS A  67       5.801 -28.547  22.720  1.00  0.72           H  
ATOM    978 3HZ  LYS A  67       4.238 -28.706  22.229  1.00  0.72           H  
ATOM    979  N   GLY A  68       0.995 -24.130  27.927  1.00  0.70           N  
ATOM    980  CA  GLY A  68       0.169 -24.226  29.122  1.00  0.70           C  
ATOM    981  C   GLY A  68      -0.078 -22.867  29.786  1.00  0.70           C  
ATOM    982  O   GLY A  68      -0.891 -22.770  30.705  1.00  0.70           O  
ATOM    983  H   GLY A  68       0.547 -24.013  27.028  1.00  0.70           H  
ATOM    984 1HA  GLY A  68      -0.786 -24.681  28.861  1.00  0.70           H  
ATOM    985 2HA  GLY A  68       0.650 -24.894  29.836  1.00  0.70           H  
ATOM    986  N   ARG A  69       0.611 -21.815  29.322  1.00  0.68           N  
ATOM    987  CA  ARG A  69       0.433 -20.495  29.917  1.00  0.68           C  
ATOM    988  C   ARG A  69      -0.042 -19.491  28.884  1.00  0.68           C  
ATOM    989  O   ARG A  69      -0.898 -18.655  29.187  1.00  0.68           O  
ATOM    990  CB  ARG A  69       1.735 -19.994  30.531  1.00  0.68           C  
ATOM    991  CG  ARG A  69       2.179 -20.789  31.735  1.00  0.68           C  
ATOM    992  CD  ARG A  69       3.368 -20.217  32.454  1.00  0.68           C  
ATOM    993  NE  ARG A  69       4.588 -20.235  31.635  1.00  0.68           N  
ATOM    994  CZ  ARG A  69       5.230 -19.132  31.173  1.00  0.68           C  
ATOM    995  NH1 ARG A  69       4.829 -17.931  31.489  1.00  0.68           N  
ATOM    996  NH2 ARG A  69       6.287 -19.255  30.420  1.00  0.68           N  
ATOM    997  H   ARG A  69       1.280 -21.928  28.565  1.00  0.68           H  
ATOM    998  HA  ARG A  69      -0.315 -20.557  30.706  1.00  0.68           H  
ATOM    999 1HB  ARG A  69       2.532 -20.031  29.784  1.00  0.68           H  
ATOM   1000 2HB  ARG A  69       1.617 -18.954  30.842  1.00  0.68           H  
ATOM   1001 1HG  ARG A  69       1.351 -20.844  32.445  1.00  0.68           H  
ATOM   1002 2HG  ARG A  69       2.440 -21.799  31.409  1.00  0.68           H  
ATOM   1003 1HD  ARG A  69       3.154 -19.177  32.732  1.00  0.68           H  
ATOM   1004 2HD  ARG A  69       3.555 -20.795  33.356  1.00  0.68           H  
ATOM   1005  HE  ARG A  69       4.956 -21.139  31.353  1.00  0.68           H  
ATOM   1006 1HH1 ARG A  69       4.029 -17.792  32.091  1.00  0.68           H  
ATOM   1007 2HH1 ARG A  69       5.371 -17.107  31.158  1.00  0.68           H  
ATOM   1008 1HH2 ARG A  69       6.631 -20.176  30.154  1.00  0.68           H  
ATOM   1009 2HH2 ARG A  69       6.762 -18.429  30.093  1.00  0.68           H  
ATOM   1010  N   PHE A  70       0.509 -19.549  27.667  1.00  0.68           N  
ATOM   1011  CA  PHE A  70       0.099 -18.577  26.656  1.00  0.68           C  
ATOM   1012  C   PHE A  70      -0.857 -19.192  25.635  1.00  0.68           C  
ATOM   1013  O   PHE A  70      -0.676 -20.336  25.216  1.00  0.68           O  
ATOM   1014  CB  PHE A  70       1.283 -18.012  25.874  1.00  0.68           C  
ATOM   1015  CG  PHE A  70       2.313 -17.175  26.651  1.00  0.68           C  
ATOM   1016  CD1 PHE A  70       2.344 -17.064  28.038  1.00  0.68           C  
ATOM   1017  CD2 PHE A  70       3.260 -16.496  25.948  1.00  0.68           C  
ATOM   1018  CE1 PHE A  70       3.312 -16.312  28.672  1.00  0.68           C  
ATOM   1019  CE2 PHE A  70       4.232 -15.734  26.577  1.00  0.68           C  
ATOM   1020  CZ  PHE A  70       4.257 -15.651  27.941  1.00  0.68           C  
ATOM   1021  H   PHE A  70       1.231 -20.239  27.456  1.00  0.68           H  
ATOM   1022  HA  PHE A  70      -0.413 -17.759  27.151  1.00  0.68           H  
ATOM   1023 1HB  PHE A  70       1.815 -18.839  25.398  1.00  0.68           H  
ATOM   1024 2HB  PHE A  70       0.888 -17.397  25.080  1.00  0.68           H  
ATOM   1025  HD1 PHE A  70       1.619 -17.563  28.628  1.00  0.68           H  
ATOM   1026  HD2 PHE A  70       3.228 -16.574  24.876  1.00  0.68           H  
ATOM   1027  HE1 PHE A  70       3.323 -16.238  29.760  1.00  0.68           H  
ATOM   1028  HE2 PHE A  70       4.979 -15.204  25.996  1.00  0.68           H  
ATOM   1029  HZ  PHE A  70       5.021 -15.054  28.446  1.00  0.68           H  
ATOM   1030  N   THR A  71      -1.834 -18.400  25.196  1.00  0.69           N  
ATOM   1031  CA  THR A  71      -2.743 -18.788  24.116  1.00  0.69           C  
ATOM   1032  C   THR A  71      -2.758 -17.738  23.005  1.00  0.69           C  
ATOM   1033  O   THR A  71      -2.869 -16.540  23.269  1.00  0.69           O  
ATOM   1034  CB  THR A  71      -4.181 -19.029  24.626  1.00  0.69           C  
ATOM   1035  OG1 THR A  71      -4.176 -20.091  25.591  1.00  0.69           O  
ATOM   1036  CG2 THR A  71      -5.107 -19.398  23.464  1.00  0.69           C  
ATOM   1037  H   THR A  71      -1.946 -17.490  25.640  1.00  0.69           H  
ATOM   1038  HA  THR A  71      -2.391 -19.724  23.688  1.00  0.69           H  
ATOM   1039  HB  THR A  71      -4.553 -18.124  25.103  1.00  0.69           H  
ATOM   1040  HG1 THR A  71      -3.681 -20.840  25.238  1.00  0.69           H  
ATOM   1041 1HG2 THR A  71      -6.114 -19.567  23.842  1.00  0.69           H  
ATOM   1042 2HG2 THR A  71      -5.135 -18.591  22.734  1.00  0.69           H  
ATOM   1043 3HG2 THR A  71      -4.742 -20.305  22.984  1.00  0.69           H  
ATOM   1044  N   ILE A  72      -2.660 -18.176  21.758  1.00  0.72           N  
ATOM   1045  CA  ILE A  72      -2.708 -17.232  20.646  1.00  0.72           C  
ATOM   1046  C   ILE A  72      -3.993 -17.463  19.856  1.00  0.72           C  
ATOM   1047  O   ILE A  72      -4.415 -18.607  19.668  1.00  0.72           O  
ATOM   1048  CB  ILE A  72      -1.460 -17.359  19.745  1.00  0.72           C  
ATOM   1049  CG1 ILE A  72      -1.400 -16.273  18.693  1.00  0.72           C  
ATOM   1050  CG2 ILE A  72      -1.432 -18.664  19.045  1.00  0.72           C  
ATOM   1051  CD1 ILE A  72      -0.053 -16.230  18.026  1.00  0.72           C  
ATOM   1052  H   ILE A  72      -2.556 -19.173  21.588  1.00  0.72           H  
ATOM   1053  HA  ILE A  72      -2.730 -16.222  21.039  1.00  0.72           H  
ATOM   1054  HB  ILE A  72      -0.568 -17.270  20.365  1.00  0.72           H  
ATOM   1055 1HG1 ILE A  72      -2.167 -16.446  17.939  1.00  0.72           H  
ATOM   1056 2HG1 ILE A  72      -1.583 -15.307  19.159  1.00  0.72           H  
ATOM   1057 1HG2 ILE A  72      -0.536 -18.739  18.428  1.00  0.72           H  
ATOM   1058 2HG2 ILE A  72      -1.437 -19.456  19.752  1.00  0.72           H  
ATOM   1059 3HG2 ILE A  72      -2.311 -18.726  18.421  1.00  0.72           H  
ATOM   1060 1HD1 ILE A  72      -0.033 -15.442  17.276  1.00  0.72           H  
ATOM   1061 2HD1 ILE A  72       0.714 -16.051  18.772  1.00  0.72           H  
ATOM   1062 3HD1 ILE A  72       0.124 -17.173  17.558  1.00  0.72           H  
ATOM   1063  N   SER A  73      -4.624 -16.373  19.424  1.00  0.77           N  
ATOM   1064  CA  SER A  73      -5.872 -16.456  18.668  1.00  0.77           C  
ATOM   1065  C   SER A  73      -5.956 -15.388  17.594  1.00  0.77           C  
ATOM   1066  O   SER A  73      -5.244 -14.387  17.632  1.00  0.77           O  
ATOM   1067  CB  SER A  73      -7.069 -16.331  19.596  1.00  0.77           C  
ATOM   1068  OG  SER A  73      -7.115 -15.066  20.195  1.00  0.77           O  
ATOM   1069  H   SER A  73      -4.216 -15.465  19.652  1.00  0.77           H  
ATOM   1070  HA  SER A  73      -5.913 -17.431  18.182  1.00  0.77           H  
ATOM   1071 1HB  SER A  73      -7.984 -16.502  19.032  1.00  0.77           H  
ATOM   1072 2HB  SER A  73      -7.011 -17.101  20.367  1.00  0.77           H  
ATOM   1073  HG  SER A  73      -6.331 -15.013  20.751  1.00  0.77           H  
ATOM   1074  N   ARG A  74      -6.857 -15.585  16.641  1.00  0.84           N  
ATOM   1075  CA  ARG A  74      -6.985 -14.654  15.529  1.00  0.84           C  
ATOM   1076  C   ARG A  74      -8.408 -14.368  15.106  1.00  0.84           C  
ATOM   1077  O   ARG A  74      -9.241 -15.269  14.987  1.00  0.84           O  
ATOM   1078  CB  ARG A  74      -6.191 -15.215  14.374  1.00  0.84           C  
ATOM   1079  CG  ARG A  74      -6.182 -14.509  13.091  1.00  0.84           C  
ATOM   1080  CD  ARG A  74      -5.132 -15.160  12.276  1.00  0.84           C  
ATOM   1081  NE  ARG A  74      -5.083 -14.731  10.928  1.00  0.84           N  
ATOM   1082  CZ  ARG A  74      -4.052 -15.017  10.125  1.00  0.84           C  
ATOM   1083  NH1 ARG A  74      -3.032 -15.677  10.592  1.00  0.84           N  
ATOM   1084  NH2 ARG A  74      -4.037 -14.665   8.873  1.00  0.84           N  
ATOM   1085  H   ARG A  74      -7.442 -16.409  16.671  1.00  0.84           H  
ATOM   1086  HA  ARG A  74      -6.537 -13.708  15.824  1.00  0.84           H  
ATOM   1087 1HB  ARG A  74      -5.155 -15.247  14.671  1.00  0.84           H  
ATOM   1088 2HB  ARG A  74      -6.506 -16.239  14.178  1.00  0.84           H  
ATOM   1089 1HG  ARG A  74      -7.147 -14.618  12.594  1.00  0.84           H  
ATOM   1090 2HG  ARG A  74      -5.956 -13.452  13.226  1.00  0.84           H  
ATOM   1091 1HD  ARG A  74      -4.161 -14.958  12.723  1.00  0.84           H  
ATOM   1092 2HD  ARG A  74      -5.298 -16.240  12.276  1.00  0.84           H  
ATOM   1093  HE  ARG A  74      -5.887 -14.231  10.542  1.00  0.84           H  
ATOM   1094 1HH1 ARG A  74      -3.021 -15.964  11.559  1.00  0.84           H  
ATOM   1095 2HH1 ARG A  74      -2.256 -15.888   9.944  1.00  0.84           H  
ATOM   1096 1HH2 ARG A  74      -4.808 -14.161   8.474  1.00  0.84           H  
ATOM   1097 2HH2 ARG A  74      -3.220 -14.935   8.311  1.00  0.84           H  
ATOM   1098  N   ASP A  75      -8.669 -13.085  14.880  1.00  0.91           N  
ATOM   1099  CA  ASP A  75      -9.955 -12.597  14.431  1.00  0.91           C  
ATOM   1100  C   ASP A  75      -9.769 -11.838  13.122  1.00  0.91           C  
ATOM   1101  O   ASP A  75      -9.454 -10.639  13.119  1.00  0.91           O  
ATOM   1102  CB  ASP A  75     -10.555 -11.690  15.511  1.00  0.91           C  
ATOM   1103  CG  ASP A  75     -11.958 -11.180  15.180  1.00  0.91           C  
ATOM   1104  OD1 ASP A  75     -12.339 -11.232  14.039  1.00  0.91           O  
ATOM   1105  OD2 ASP A  75     -12.642 -10.718  16.089  1.00  0.91           O  
ATOM   1106  H   ASP A  75      -7.921 -12.407  15.020  1.00  0.91           H  
ATOM   1107  HA  ASP A  75     -10.620 -13.443  14.259  1.00  0.91           H  
ATOM   1108 1HB  ASP A  75     -10.593 -12.236  16.457  1.00  0.91           H  
ATOM   1109 2HB  ASP A  75      -9.894 -10.829  15.658  1.00  0.91           H  
ATOM   1110  N   ASN A  76      -9.992 -12.528  12.002  1.00  0.96           N  
ATOM   1111  CA  ASN A  76      -9.747 -11.935  10.691  1.00  0.96           C  
ATOM   1112  C   ASN A  76     -10.661 -10.755  10.386  1.00  0.96           C  
ATOM   1113  O   ASN A  76     -10.287  -9.861   9.636  1.00  0.96           O  
ATOM   1114  CB  ASN A  76      -9.820 -12.983   9.599  1.00  0.96           C  
ATOM   1115  CG  ASN A  76      -8.599 -13.861   9.595  1.00  0.96           C  
ATOM   1116  OD1 ASN A  76      -7.556 -13.466  10.133  1.00  0.96           O  
ATOM   1117  ND2 ASN A  76      -8.704 -15.020   9.006  1.00  0.96           N  
ATOM   1118  H   ASN A  76     -10.295 -13.492  12.070  1.00  0.96           H  
ATOM   1119  HA  ASN A  76      -8.731 -11.542  10.692  1.00  0.96           H  
ATOM   1120 1HB  ASN A  76     -10.707 -13.603   9.742  1.00  0.96           H  
ATOM   1121 2HB  ASN A  76      -9.911 -12.495   8.628  1.00  0.96           H  
ATOM   1122 1HD2 ASN A  76      -7.925 -15.644   8.971  1.00  0.96           H  
ATOM   1123 2HD2 ASN A  76      -9.569 -15.291   8.584  1.00  0.96           H  
ATOM   1124  N   ALA A  77     -11.840 -10.712  11.001  1.00  0.97           N  
ATOM   1125  CA  ALA A  77     -12.788  -9.626  10.761  1.00  0.97           C  
ATOM   1126  C   ALA A  77     -12.189  -8.270  11.128  1.00  0.97           C  
ATOM   1127  O   ALA A  77     -12.569  -7.240  10.566  1.00  0.97           O  
ATOM   1128  CB  ALA A  77     -14.060  -9.850  11.557  1.00  0.97           C  
ATOM   1129  H   ALA A  77     -12.088 -11.442  11.661  1.00  0.97           H  
ATOM   1130  HA  ALA A  77     -13.028  -9.617   9.699  1.00  0.97           H  
ATOM   1131 1HB  ALA A  77     -14.765  -9.047  11.347  1.00  0.97           H  
ATOM   1132 2HB  ALA A  77     -14.501 -10.804  11.279  1.00  0.97           H  
ATOM   1133 3HB  ALA A  77     -13.822  -9.856  12.621  1.00  0.97           H  
ATOM   1134  N   LYS A  78     -11.289  -8.266  12.115  1.00  0.94           N  
ATOM   1135  CA  LYS A  78     -10.656  -7.049  12.594  1.00  0.94           C  
ATOM   1136  C   LYS A  78      -9.175  -7.043  12.248  1.00  0.94           C  
ATOM   1137  O   LYS A  78      -8.404  -6.254  12.805  1.00  0.94           O  
ATOM   1138  CB  LYS A  78     -10.821  -6.913  14.109  1.00  0.94           C  
ATOM   1139  CG  LYS A  78     -12.272  -6.775  14.587  1.00  0.94           C  
ATOM   1140  CD  LYS A  78     -12.346  -6.386  16.075  1.00  0.94           C  
ATOM   1141  CE  LYS A  78     -11.995  -7.541  17.022  1.00  0.94           C  
ATOM   1142  NZ  LYS A  78     -13.039  -8.591  17.045  1.00  0.94           N  
ATOM   1143  H   LYS A  78     -10.995  -9.155  12.529  1.00  0.94           H  
ATOM   1144  HA  LYS A  78     -11.120  -6.193  12.105  1.00  0.94           H  
ATOM   1145 1HB  LYS A  78     -10.398  -7.799  14.594  1.00  0.94           H  
ATOM   1146 2HB  LYS A  78     -10.261  -6.047  14.461  1.00  0.94           H  
ATOM   1147 1HG  LYS A  78     -12.791  -6.029  13.985  1.00  0.94           H  
ATOM   1148 2HG  LYS A  78     -12.777  -7.740  14.454  1.00  0.94           H  
ATOM   1149 1HD  LYS A  78     -11.655  -5.564  16.264  1.00  0.94           H  
ATOM   1150 2HD  LYS A  78     -13.354  -6.046  16.306  1.00  0.94           H  
ATOM   1151 1HE  LYS A  78     -11.054  -7.993  16.704  1.00  0.94           H  
ATOM   1152 2HE  LYS A  78     -11.875  -7.145  18.030  1.00  0.94           H  
ATOM   1153 1HZ  LYS A  78     -12.764  -9.343  17.663  1.00  0.94           H  
ATOM   1154 2HZ  LYS A  78     -13.915  -8.221  17.342  1.00  0.94           H  
ATOM   1155 3HZ  LYS A  78     -13.144  -9.015  16.115  1.00  0.94           H  
ATOM   1156  N   ASN A  79      -8.757  -8.005  11.422  1.00  0.87           N  
ATOM   1157  CA  ASN A  79      -7.360  -8.197  11.047  1.00  0.87           C  
ATOM   1158  C   ASN A  79      -6.445  -8.213  12.275  1.00  0.87           C  
ATOM   1159  O   ASN A  79      -5.393  -7.562  12.276  1.00  0.87           O  
ATOM   1160  CB  ASN A  79      -6.884  -7.162  10.054  1.00  0.87           C  
ATOM   1161  CG  ASN A  79      -7.567  -7.227   8.704  1.00  0.87           C  
ATOM   1162  OD1 ASN A  79      -7.858  -8.307   8.171  1.00  0.87           O  
ATOM   1163  ND2 ASN A  79      -7.816  -6.072   8.132  1.00  0.87           N  
ATOM   1164  H   ASN A  79      -9.443  -8.611  10.976  1.00  0.87           H  
ATOM   1165  HA  ASN A  79      -7.294  -9.165  10.572  1.00  0.87           H  
ATOM   1166 1HB  ASN A  79      -6.995  -6.160  10.469  1.00  0.87           H  
ATOM   1167 2HB  ASN A  79      -5.825  -7.333   9.892  1.00  0.87           H  
ATOM   1168 1HD2 ASN A  79      -8.263  -6.044   7.238  1.00  0.87           H  
ATOM   1169 2HD2 ASN A  79      -7.555  -5.220   8.592  1.00  0.87           H  
ATOM   1170  N   THR A  80      -6.861  -8.912  13.336  1.00  0.79           N  
ATOM   1171  CA  THR A  80      -6.092  -8.873  14.578  1.00  0.79           C  
ATOM   1172  C   THR A  80      -5.754 -10.223  15.207  1.00  0.79           C  
ATOM   1173  O   THR A  80      -6.575 -11.146  15.271  1.00  0.79           O  
ATOM   1174  CB  THR A  80      -6.813  -7.984  15.618  1.00  0.79           C  
ATOM   1175  OG1 THR A  80      -6.983  -6.643  15.084  1.00  0.79           O  
ATOM   1176  CG2 THR A  80      -5.985  -7.865  16.903  1.00  0.79           C  
ATOM   1177  H   THR A  80      -7.729  -9.449  13.278  1.00  0.79           H  
ATOM   1178  HA  THR A  80      -5.139  -8.396  14.358  1.00  0.79           H  
ATOM   1179  HB  THR A  80      -7.792  -8.408  15.848  1.00  0.79           H  
ATOM   1180  HG1 THR A  80      -7.510  -6.647  14.253  1.00  0.79           H  
ATOM   1181 1HG2 THR A  80      -6.516  -7.222  17.594  1.00  0.79           H  
ATOM   1182 2HG2 THR A  80      -5.841  -8.830  17.360  1.00  0.79           H  
ATOM   1183 3HG2 THR A  80      -5.021  -7.428  16.677  1.00  0.79           H  
ATOM   1184  N   VAL A  81      -4.521 -10.314  15.694  1.00  0.72           N  
ATOM   1185  CA  VAL A  81      -4.032 -11.477  16.417  1.00  0.72           C  
ATOM   1186  C   VAL A  81      -3.758 -11.119  17.863  1.00  0.72           C  
ATOM   1187  O   VAL A  81      -3.190 -10.067  18.174  1.00  0.72           O  
ATOM   1188  CB  VAL A  81      -2.784 -12.040  15.756  1.00  0.72           C  
ATOM   1189  CG1 VAL A  81      -2.220 -13.227  16.550  1.00  0.72           C  
ATOM   1190  CG2 VAL A  81      -3.176 -12.470  14.366  1.00  0.72           C  
ATOM   1191  H   VAL A  81      -3.896  -9.514  15.574  1.00  0.72           H  
ATOM   1192  HA  VAL A  81      -4.799 -12.246  16.399  1.00  0.72           H  
ATOM   1193  HB  VAL A  81      -2.022 -11.265  15.719  1.00  0.72           H  
ATOM   1194 1HG1 VAL A  81      -1.336 -13.617  16.057  1.00  0.72           H  
ATOM   1195 2HG1 VAL A  81      -1.956 -12.914  17.553  1.00  0.72           H  
ATOM   1196 3HG1 VAL A  81      -2.971 -14.008  16.609  1.00  0.72           H  
ATOM   1197 1HG2 VAL A  81      -2.353 -12.872  13.832  1.00  0.72           H  
ATOM   1198 2HG2 VAL A  81      -3.937 -13.218  14.453  1.00  0.72           H  
ATOM   1199 3HG2 VAL A  81      -3.558 -11.610  13.838  1.00  0.72           H  
ATOM   1200  N   TYR A  82      -4.202 -11.977  18.758  1.00  0.66           N  
ATOM   1201  CA  TYR A  82      -4.038 -11.696  20.164  1.00  0.66           C  
ATOM   1202  C   TYR A  82      -3.182 -12.741  20.843  1.00  0.66           C  
ATOM   1203  O   TYR A  82      -3.222 -13.924  20.493  1.00  0.66           O  
ATOM   1204  CB  TYR A  82      -5.399 -11.685  20.844  1.00  0.66           C  
ATOM   1205  CG  TYR A  82      -6.371 -10.677  20.303  1.00  0.66           C  
ATOM   1206  CD1 TYR A  82      -7.193 -11.028  19.229  1.00  0.66           C  
ATOM   1207  CD2 TYR A  82      -6.464  -9.429  20.866  1.00  0.66           C  
ATOM   1208  CE1 TYR A  82      -8.113 -10.122  18.740  1.00  0.66           C  
ATOM   1209  CE2 TYR A  82      -7.377  -8.519  20.379  1.00  0.66           C  
ATOM   1210  CZ  TYR A  82      -8.205  -8.860  19.325  1.00  0.66           C  
ATOM   1211  OH  TYR A  82      -9.119  -7.944  18.854  1.00  0.66           O  
ATOM   1212  H   TYR A  82      -4.651 -12.835  18.444  1.00  0.66           H  
ATOM   1213  HA  TYR A  82      -3.551 -10.734  20.283  1.00  0.66           H  
ATOM   1214 1HB  TYR A  82      -5.853 -12.671  20.758  1.00  0.66           H  
ATOM   1215 2HB  TYR A  82      -5.259 -11.484  21.905  1.00  0.66           H  
ATOM   1216  HD1 TYR A  82      -7.113 -12.025  18.782  1.00  0.66           H  
ATOM   1217  HD2 TYR A  82      -5.815  -9.163  21.702  1.00  0.66           H  
ATOM   1218  HE1 TYR A  82      -8.759 -10.394  17.905  1.00  0.66           H  
ATOM   1219  HE2 TYR A  82      -7.450  -7.529  20.830  1.00  0.66           H  
ATOM   1220  HH  TYR A  82      -8.855  -7.061  19.135  1.00  0.66           H  
ATOM   1221  N   LEU A  83      -2.422 -12.304  21.838  1.00  0.63           N  
ATOM   1222  CA  LEU A  83      -1.633 -13.220  22.652  1.00  0.63           C  
ATOM   1223  C   LEU A  83      -2.073 -13.064  24.105  1.00  0.63           C  
ATOM   1224  O   LEU A  83      -1.898 -12.005  24.716  1.00  0.63           O  
ATOM   1225  CB  LEU A  83      -0.122 -12.934  22.511  1.00  0.63           C  
ATOM   1226  CG  LEU A  83       0.827 -13.851  23.345  1.00  0.63           C  
ATOM   1227  CD1 LEU A  83       0.709 -15.300  22.820  1.00  0.63           C  
ATOM   1228  CD2 LEU A  83       2.274 -13.327  23.266  1.00  0.63           C  
ATOM   1229  H   LEU A  83      -2.433 -11.307  22.052  1.00  0.63           H  
ATOM   1230  HA  LEU A  83      -1.830 -14.245  22.339  1.00  0.63           H  
ATOM   1231 1HB  LEU A  83       0.150 -13.054  21.469  1.00  0.63           H  
ATOM   1232 2HB  LEU A  83       0.072 -11.908  22.795  1.00  0.63           H  
ATOM   1233  HG  LEU A  83       0.508 -13.851  24.388  1.00  0.63           H  
ATOM   1234 1HD1 LEU A  83       1.353 -15.946  23.396  1.00  0.63           H  
ATOM   1235 2HD1 LEU A  83      -0.325 -15.640  22.909  1.00  0.63           H  
ATOM   1236 3HD1 LEU A  83       1.012 -15.331  21.773  1.00  0.63           H  
ATOM   1237 1HD2 LEU A  83       2.923 -13.966  23.859  1.00  0.63           H  
ATOM   1238 2HD2 LEU A  83       2.603 -13.330  22.238  1.00  0.63           H  
ATOM   1239 3HD2 LEU A  83       2.316 -12.319  23.655  1.00  0.63           H  
ATOM   1240  N   GLN A  84      -2.673 -14.108  24.656  1.00  0.61           N  
ATOM   1241  CA  GLN A  84      -3.184 -14.076  26.018  1.00  0.61           C  
ATOM   1242  C   GLN A  84      -2.245 -14.813  26.939  1.00  0.61           C  
ATOM   1243  O   GLN A  84      -2.031 -16.016  26.785  1.00  0.61           O  
ATOM   1244  CB  GLN A  84      -4.573 -14.703  26.108  1.00  0.61           C  
ATOM   1245  CG  GLN A  84      -5.135 -14.763  27.538  1.00  0.61           C  
ATOM   1246  CD  GLN A  84      -5.581 -13.411  28.107  1.00  0.61           C  
ATOM   1247  OE1 GLN A  84      -6.544 -12.791  27.619  1.00  0.61           O  
ATOM   1248  NE2 GLN A  84      -4.888 -12.937  29.130  1.00  0.61           N  
ATOM   1249  H   GLN A  84      -2.781 -14.960  24.115  1.00  0.61           H  
ATOM   1250  HA  GLN A  84      -3.239 -13.044  26.355  1.00  0.61           H  
ATOM   1251 1HB  GLN A  84      -5.270 -14.128  25.496  1.00  0.61           H  
ATOM   1252 2HB  GLN A  84      -4.542 -15.715  25.705  1.00  0.61           H  
ATOM   1253 1HG  GLN A  84      -5.995 -15.431  27.545  1.00  0.61           H  
ATOM   1254 2HG  GLN A  84      -4.357 -15.163  28.197  1.00  0.61           H  
ATOM   1255 1HE2 GLN A  84      -5.135 -12.059  29.538  1.00  0.61           H  
ATOM   1256 2HE2 GLN A  84      -4.098 -13.456  29.482  1.00  0.61           H  
ATOM   1257  N   MET A  85      -1.642 -14.095  27.868  1.00  0.60           N  
ATOM   1258  CA  MET A  85      -0.676 -14.721  28.742  1.00  0.60           C  
ATOM   1259  C   MET A  85      -1.238 -14.882  30.144  1.00  0.60           C  
ATOM   1260  O   MET A  85      -1.611 -13.891  30.780  1.00  0.60           O  
ATOM   1261  CB  MET A  85       0.559 -13.861  28.766  1.00  0.60           C  
ATOM   1262  CG  MET A  85       1.120 -13.572  27.379  1.00  0.60           C  
ATOM   1263  SD  MET A  85       2.631 -12.626  27.423  1.00  0.60           S  
ATOM   1264  CE  MET A  85       2.049 -11.049  27.898  1.00  0.60           C  
ATOM   1265  H   MET A  85      -1.835 -13.098  27.963  1.00  0.60           H  
ATOM   1266  HA  MET A  85      -0.429 -15.709  28.362  1.00  0.60           H  
ATOM   1267 1HB  MET A  85       0.338 -12.912  29.255  1.00  0.60           H  
ATOM   1268 2HB  MET A  85       1.317 -14.374  29.331  1.00  0.60           H  
ATOM   1269 1HG  MET A  85       1.294 -14.492  26.848  1.00  0.60           H  
ATOM   1270 2HG  MET A  85       0.381 -12.996  26.814  1.00  0.60           H  
ATOM   1271 1HE  MET A  85       2.886 -10.372  27.962  1.00  0.60           H  
ATOM   1272 2HE  MET A  85       1.341 -10.692  27.157  1.00  0.60           H  
ATOM   1273 3HE  MET A  85       1.557 -11.118  28.867  1.00  0.60           H  
ATOM   1274  N   ASN A  86      -1.321 -16.128  30.617  1.00  0.60           N  
ATOM   1275  CA  ASN A  86      -1.843 -16.429  31.948  1.00  0.60           C  
ATOM   1276  C   ASN A  86      -0.739 -16.818  32.922  1.00  0.60           C  
ATOM   1277  O   ASN A  86       0.320 -17.291  32.507  1.00  0.60           O  
ATOM   1278  CB  ASN A  86      -2.893 -17.524  31.866  1.00  0.60           C  
ATOM   1279  CG  ASN A  86      -4.174 -17.082  31.167  1.00  0.60           C  
ATOM   1280  OD1 ASN A  86      -4.740 -16.000  31.442  1.00  0.60           O  
ATOM   1281  ND2 ASN A  86      -4.637 -17.909  30.257  1.00  0.60           N  
ATOM   1282  H   ASN A  86      -1.033 -16.918  30.036  1.00  0.60           H  
ATOM   1283  HA  ASN A  86      -2.308 -15.531  32.347  1.00  0.60           H  
ATOM   1284 1HB  ASN A  86      -2.476 -18.380  31.330  1.00  0.60           H  
ATOM   1285 2HB  ASN A  86      -3.139 -17.862  32.873  1.00  0.60           H  
ATOM   1286 1HD2 ASN A  86      -5.473 -17.692  29.754  1.00  0.60           H  
ATOM   1287 2HD2 ASN A  86      -4.149 -18.765  30.062  1.00  0.60           H  
ATOM   1288  N   SER A  87      -1.008 -16.651  34.220  1.00  0.61           N  
ATOM   1289  CA  SER A  87      -0.081 -17.048  35.279  1.00  0.61           C  
ATOM   1290  C   SER A  87       1.310 -16.458  35.058  1.00  0.61           C  
ATOM   1291  O   SER A  87       2.315 -17.173  35.098  1.00  0.61           O  
ATOM   1292  CB  SER A  87      -0.003 -18.561  35.354  1.00  0.61           C  
ATOM   1293  OG  SER A  87      -1.260 -19.117  35.640  1.00  0.61           O  
ATOM   1294  H   SER A  87      -1.885 -16.218  34.485  1.00  0.61           H  
ATOM   1295  HA  SER A  87      -0.466 -16.667  36.227  1.00  0.61           H  
ATOM   1296 1HB  SER A  87       0.373 -18.965  34.414  1.00  0.61           H  
ATOM   1297 2HB  SER A  87       0.704 -18.843  36.132  1.00  0.61           H  
ATOM   1298  HG  SER A  87      -1.539 -18.725  36.473  1.00  0.61           H  
ATOM   1299  N   LEU A  88       1.351 -15.153  34.818  1.00  0.62           N  
ATOM   1300  CA  LEU A  88       2.591 -14.441  34.523  1.00  0.62           C  
ATOM   1301  C   LEU A  88       3.633 -14.473  35.636  1.00  0.62           C  
ATOM   1302  O   LEU A  88       3.333 -14.347  36.824  1.00  0.62           O  
ATOM   1303  CB  LEU A  88       2.245 -13.000  34.138  1.00  0.62           C  
ATOM   1304  CG  LEU A  88       1.593 -12.839  32.752  1.00  0.62           C  
ATOM   1305  CD1 LEU A  88       1.079 -11.451  32.565  1.00  0.62           C  
ATOM   1306  CD2 LEU A  88       2.658 -13.104  31.707  1.00  0.62           C  
ATOM   1307  H   LEU A  88       0.469 -14.635  34.828  1.00  0.62           H  
ATOM   1308  HA  LEU A  88       3.040 -14.913  33.648  1.00  0.62           H  
ATOM   1309 1HB  LEU A  88       1.561 -12.591  34.883  1.00  0.62           H  
ATOM   1310 2HB  LEU A  88       3.151 -12.423  34.148  1.00  0.62           H  
ATOM   1311  HG  LEU A  88       0.756 -13.540  32.643  1.00  0.62           H  
ATOM   1312 1HD1 LEU A  88       0.643 -11.376  31.579  1.00  0.62           H  
ATOM   1313 2HD1 LEU A  88       0.318 -11.246  33.322  1.00  0.62           H  
ATOM   1314 3HD1 LEU A  88       1.898 -10.747  32.659  1.00  0.62           H  
ATOM   1315 1HD2 LEU A  88       2.253 -12.979  30.734  1.00  0.62           H  
ATOM   1316 2HD2 LEU A  88       3.472 -12.395  31.838  1.00  0.62           H  
ATOM   1317 3HD2 LEU A  88       3.044 -14.121  31.820  1.00  0.62           H  
ATOM   1318  N   LYS A  89       4.886 -14.628  35.233  1.00  0.63           N  
ATOM   1319  CA  LYS A  89       6.010 -14.654  36.158  1.00  0.63           C  
ATOM   1320  C   LYS A  89       6.840 -13.394  35.947  1.00  0.63           C  
ATOM   1321  O   LYS A  89       6.802 -12.828  34.864  1.00  0.63           O  
ATOM   1322  CB  LYS A  89       6.878 -15.902  35.910  1.00  0.63           C  
ATOM   1323  CG  LYS A  89       6.194 -17.225  36.199  1.00  0.63           C  
ATOM   1324  CD  LYS A  89       7.167 -18.385  35.991  1.00  0.63           C  
ATOM   1325  CE  LYS A  89       6.511 -19.727  36.282  1.00  0.63           C  
ATOM   1326  NZ  LYS A  89       7.469 -20.858  36.112  1.00  0.63           N  
ATOM   1327  H   LYS A  89       5.069 -14.740  34.229  1.00  0.63           H  
ATOM   1328  HA  LYS A  89       5.614 -14.687  37.167  1.00  0.63           H  
ATOM   1329 1HB  LYS A  89       7.169 -15.921  34.854  1.00  0.63           H  
ATOM   1330 2HB  LYS A  89       7.791 -15.860  36.493  1.00  0.63           H  
ATOM   1331 1HG  LYS A  89       5.832 -17.236  37.226  1.00  0.63           H  
ATOM   1332 2HG  LYS A  89       5.338 -17.348  35.527  1.00  0.63           H  
ATOM   1333 1HD  LYS A  89       7.518 -18.378  34.955  1.00  0.63           H  
ATOM   1334 2HD  LYS A  89       8.033 -18.260  36.645  1.00  0.63           H  
ATOM   1335 1HE  LYS A  89       6.139 -19.728  37.306  1.00  0.63           H  
ATOM   1336 2HE  LYS A  89       5.671 -19.868  35.600  1.00  0.63           H  
ATOM   1337 1HZ  LYS A  89       7.002 -21.732  36.312  1.00  0.63           H  
ATOM   1338 2HZ  LYS A  89       7.813 -20.869  35.162  1.00  0.63           H  
ATOM   1339 3HZ  LYS A  89       8.247 -20.738  36.747  1.00  0.63           H  
ATOM   1340  N   PRO A  90       7.621 -12.915  36.922  1.00  0.63           N  
ATOM   1341  CA  PRO A  90       8.559 -11.810  36.760  1.00  0.63           C  
ATOM   1342  C   PRO A  90       9.468 -12.017  35.538  1.00  0.63           C  
ATOM   1343  O   PRO A  90       9.848 -11.063  34.851  1.00  0.63           O  
ATOM   1344  CB  PRO A  90       9.330 -11.856  38.076  1.00  0.63           C  
ATOM   1345  CG  PRO A  90       8.331 -12.420  39.069  1.00  0.63           C  
ATOM   1346  CD  PRO A  90       7.557 -13.461  38.290  1.00  0.63           C  
ATOM   1347  HA  PRO A  90       8.003 -10.870  36.674  1.00  0.63           H  
ATOM   1348 1HB  PRO A  90      10.231 -12.477  37.965  1.00  0.63           H  
ATOM   1349 2HB  PRO A  90       9.666 -10.840  38.342  1.00  0.63           H  
ATOM   1350 1HG  PRO A  90       8.855 -12.841  39.940  1.00  0.63           H  
ATOM   1351 2HG  PRO A  90       7.686 -11.612  39.446  1.00  0.63           H  
ATOM   1352 1HD  PRO A  90       8.045 -14.441  38.356  1.00  0.63           H  
ATOM   1353 2HD  PRO A  90       6.538 -13.474  38.668  1.00  0.63           H  
ATOM   1354  N   GLU A  91       9.734 -13.293  35.221  1.00  0.63           N  
ATOM   1355  CA  GLU A  91      10.566 -13.742  34.106  1.00  0.63           C  
ATOM   1356  C   GLU A  91       9.969 -13.363  32.748  1.00  0.63           C  
ATOM   1357  O   GLU A  91      10.672 -13.342  31.739  1.00  0.63           O  
ATOM   1358  CB  GLU A  91      10.737 -15.261  34.167  1.00  0.63           C  
ATOM   1359  CG  GLU A  91      11.532 -15.756  35.372  1.00  0.63           C  
ATOM   1360  CD  GLU A  91      11.649 -17.268  35.438  1.00  0.63           C  
ATOM   1361  OE1 GLU A  91      11.069 -17.934  34.611  1.00  0.63           O  
ATOM   1362  OE2 GLU A  91      12.314 -17.752  36.325  1.00  0.63           O  
ATOM   1363  H   GLU A  91       9.366 -14.013  35.820  1.00  0.63           H  
ATOM   1364  HA  GLU A  91      11.545 -13.269  34.193  1.00  0.63           H  
ATOM   1365 1HB  GLU A  91       9.751 -15.732  34.198  1.00  0.63           H  
ATOM   1366 2HB  GLU A  91      11.236 -15.609  33.263  1.00  0.63           H  
ATOM   1367 1HG  GLU A  91      12.532 -15.326  35.334  1.00  0.63           H  
ATOM   1368 2HG  GLU A  91      11.044 -15.394  36.279  1.00  0.63           H  
ATOM   1369  N   ASP A  92       8.665 -13.081  32.721  1.00  0.62           N  
ATOM   1370  CA  ASP A  92       7.969 -12.734  31.495  1.00  0.62           C  
ATOM   1371  C   ASP A  92       8.079 -11.228  31.205  1.00  0.62           C  
ATOM   1372  O   ASP A  92       7.561 -10.756  30.181  1.00  0.62           O  
ATOM   1373  CB  ASP A  92       6.481 -13.136  31.590  1.00  0.62           C  
ATOM   1374  CG  ASP A  92       6.148 -14.682  31.601  1.00  0.62           C  
ATOM   1375  OD1 ASP A  92       6.578 -15.454  30.748  1.00  0.62           O  
ATOM   1376  OD2 ASP A  92       5.473 -15.093  32.523  1.00  0.62           O  
ATOM   1377  H   ASP A  92       8.129 -13.085  33.584  1.00  0.62           H  
ATOM   1378  HA  ASP A  92       8.436 -13.269  30.676  1.00  0.62           H  
ATOM   1379 1HB  ASP A  92       6.067 -12.701  32.495  1.00  0.62           H  
ATOM   1380 2HB  ASP A  92       5.940 -12.686  30.760  1.00  0.62           H  
ATOM   1381  N   THR A  93       8.737 -10.460  32.104  1.00  0.61           N  
ATOM   1382  CA  THR A  93       8.936  -9.036  31.847  1.00  0.61           C  
ATOM   1383  C   THR A  93       9.792  -8.901  30.597  1.00  0.61           C  
ATOM   1384  O   THR A  93      10.906  -9.427  30.541  1.00  0.61           O  
ATOM   1385  CB  THR A  93       9.665  -8.337  33.013  1.00  0.61           C  
ATOM   1386  OG1 THR A  93       8.901  -8.464  34.233  1.00  0.61           O  
ATOM   1387  CG2 THR A  93       9.980  -6.863  32.682  1.00  0.61           C  
ATOM   1388  H   THR A  93       9.128 -10.858  32.960  1.00  0.61           H  
ATOM   1389  HA  THR A  93       7.972  -8.567  31.677  1.00  0.61           H  
ATOM   1390  HB  THR A  93      10.615  -8.849  33.174  1.00  0.61           H  
ATOM   1391  HG1 THR A  93       9.074  -9.369  34.600  1.00  0.61           H  
ATOM   1392 1HG2 THR A  93      10.524  -6.417  33.511  1.00  0.61           H  
ATOM   1393 2HG2 THR A  93      10.596  -6.826  31.785  1.00  0.61           H  
ATOM   1394 3HG2 THR A  93       9.100  -6.305  32.503  1.00  0.61           H  
ATOM   1395  N   ALA A  94       9.275  -8.209  29.594  1.00  0.60           N  
ATOM   1396  CA  ALA A  94       9.977  -8.109  28.317  1.00  0.60           C  
ATOM   1397  C   ALA A  94       9.260  -7.205  27.340  1.00  0.60           C  
ATOM   1398  O   ALA A  94       8.096  -6.844  27.546  1.00  0.60           O  
ATOM   1399  CB  ALA A  94      10.117  -9.473  27.688  1.00  0.60           C  
ATOM   1400  H   ALA A  94       8.374  -7.755  29.742  1.00  0.60           H  
ATOM   1401  HA  ALA A  94      10.964  -7.688  28.500  1.00  0.60           H  
ATOM   1402 1HB  ALA A  94      10.637  -9.379  26.747  1.00  0.60           H  
ATOM   1403 2HB  ALA A  94      10.659 -10.165  28.319  1.00  0.60           H  
ATOM   1404 3HB  ALA A  94       9.123  -9.844  27.526  1.00  0.60           H  
ATOM   1405  N   VAL A  95       9.932  -6.888  26.240  1.00  0.60           N  
ATOM   1406  CA  VAL A  95       9.224  -6.260  25.144  1.00  0.60           C  
ATOM   1407  C   VAL A  95       8.749  -7.364  24.201  1.00  0.60           C  
ATOM   1408  O   VAL A  95       9.502  -8.274  23.854  1.00  0.60           O  
ATOM   1409  CB  VAL A  95      10.083  -5.245  24.379  1.00  0.60           C  
ATOM   1410  CG1 VAL A  95       9.281  -4.670  23.195  1.00  0.60           C  
ATOM   1411  CG2 VAL A  95      10.474  -4.134  25.309  1.00  0.60           C  
ATOM   1412  H   VAL A  95      10.913  -7.145  26.125  1.00  0.60           H  
ATOM   1413  HA  VAL A  95       8.364  -5.739  25.540  1.00  0.60           H  
ATOM   1414  HB  VAL A  95      10.972  -5.742  23.985  1.00  0.60           H  
ATOM   1415 1HG1 VAL A  95       9.892  -3.950  22.659  1.00  0.60           H  
ATOM   1416 2HG1 VAL A  95       8.984  -5.464  22.521  1.00  0.60           H  
ATOM   1417 3HG1 VAL A  95       8.394  -4.172  23.565  1.00  0.60           H  
ATOM   1418 1HG2 VAL A  95      11.082  -3.407  24.776  1.00  0.60           H  
ATOM   1419 2HG2 VAL A  95       9.571  -3.651  25.682  1.00  0.60           H  
ATOM   1420 3HG2 VAL A  95      11.043  -4.538  26.147  1.00  0.60           H  
ATOM   1421  N   TYR A  96       7.485  -7.326  23.844  1.00  0.62           N  
ATOM   1422  CA  TYR A  96       6.925  -8.327  22.953  1.00  0.62           C  
ATOM   1423  C   TYR A  96       6.749  -7.711  21.598  1.00  0.62           C  
ATOM   1424  O   TYR A  96       6.409  -6.537  21.509  1.00  0.62           O  
ATOM   1425  CB  TYR A  96       5.604  -8.823  23.512  1.00  0.62           C  
ATOM   1426  CG  TYR A  96       5.768  -9.698  24.745  1.00  0.62           C  
ATOM   1427  CD1 TYR A  96       6.094  -9.124  25.967  1.00  0.62           C  
ATOM   1428  CD2 TYR A  96       5.543 -11.070  24.663  1.00  0.62           C  
ATOM   1429  CE1 TYR A  96       6.240  -9.916  27.080  1.00  0.62           C  
ATOM   1430  CE2 TYR A  96       5.669 -11.848  25.791  1.00  0.62           C  
ATOM   1431  CZ  TYR A  96       6.031 -11.261  27.006  1.00  0.62           C  
ATOM   1432  OH  TYR A  96       6.198 -12.024  28.160  1.00  0.62           O  
ATOM   1433  H   TYR A  96       6.913  -6.556  24.178  1.00  0.62           H  
ATOM   1434  HA  TYR A  96       7.617  -9.156  22.864  1.00  0.62           H  
ATOM   1435 1HB  TYR A  96       4.993  -7.967  23.781  1.00  0.62           H  
ATOM   1436 2HB  TYR A  96       5.074  -9.391  22.753  1.00  0.62           H  
ATOM   1437  HD1 TYR A  96       6.263  -8.046  26.043  1.00  0.62           H  
ATOM   1438  HD2 TYR A  96       5.270 -11.524  23.707  1.00  0.62           H  
ATOM   1439  HE1 TYR A  96       6.530  -9.484  28.029  1.00  0.62           H  
ATOM   1440  HE2 TYR A  96       5.498 -12.920  25.732  1.00  0.62           H  
ATOM   1441  HH  TYR A  96       6.642 -11.471  28.858  1.00  0.62           H  
ATOM   1442  N   TYR A  97       6.978  -8.491  20.551  1.00  0.67           N  
ATOM   1443  CA  TYR A  97       6.791  -8.002  19.187  1.00  0.67           C  
ATOM   1444  C   TYR A  97       6.010  -8.969  18.337  1.00  0.67           C  
ATOM   1445  O   TYR A  97       6.194 -10.186  18.431  1.00  0.67           O  
ATOM   1446  CB  TYR A  97       8.126  -7.792  18.470  1.00  0.67           C  
ATOM   1447  CG  TYR A  97       9.076  -6.788  19.055  1.00  0.67           C  
ATOM   1448  CD1 TYR A  97       9.981  -7.166  20.046  1.00  0.67           C  
ATOM   1449  CD2 TYR A  97       9.059  -5.489  18.581  1.00  0.67           C  
ATOM   1450  CE1 TYR A  97      10.861  -6.231  20.557  1.00  0.67           C  
ATOM   1451  CE2 TYR A  97       9.928  -4.557  19.093  1.00  0.67           C  
ATOM   1452  CZ  TYR A  97      10.827  -4.916  20.074  1.00  0.67           C  
ATOM   1453  OH  TYR A  97      11.691  -3.969  20.586  1.00  0.67           O  
ATOM   1454  H   TYR A  97       7.275  -9.450  20.720  1.00  0.67           H  
ATOM   1455  HA  TYR A  97       6.232  -7.070  19.217  1.00  0.67           H  
ATOM   1456 1HB  TYR A  97       8.641  -8.744  18.428  1.00  0.67           H  
ATOM   1457 2HB  TYR A  97       7.914  -7.489  17.448  1.00  0.67           H  
ATOM   1458  HD1 TYR A  97       9.998  -8.193  20.417  1.00  0.67           H  
ATOM   1459  HD2 TYR A  97       8.347  -5.201  17.798  1.00  0.67           H  
ATOM   1460  HE1 TYR A  97      11.573  -6.518  21.335  1.00  0.67           H  
ATOM   1461  HE2 TYR A  97       9.903  -3.530  18.720  1.00  0.67           H  
ATOM   1462  HH  TYR A  97      11.524  -3.122  20.162  1.00  0.67           H  
ATOM   1463  N   CYS A  98       5.185  -8.440  17.450  1.00  0.77           N  
ATOM   1464  CA  CYS A  98       4.521  -9.319  16.501  1.00  0.77           C  
ATOM   1465  C   CYS A  98       5.196  -9.208  15.134  1.00  0.77           C  
ATOM   1466  O   CYS A  98       5.799  -8.174  14.818  1.00  0.77           O  
ATOM   1467  CB  CYS A  98       3.031  -8.989  16.393  1.00  0.77           C  
ATOM   1468  SG  CYS A  98       2.655  -7.415  15.634  1.00  0.77           S  
ATOM   1469  H   CYS A  98       5.034  -7.424  17.448  1.00  0.77           H  
ATOM   1470  HA  CYS A  98       4.603 -10.340  16.851  1.00  0.77           H  
ATOM   1471 1HB  CYS A  98       2.531  -9.774  15.846  1.00  0.77           H  
ATOM   1472 2HB  CYS A  98       2.620  -8.983  17.395  1.00  0.77           H  
ATOM   1473  N   GLU A  99       5.016 -10.228  14.296  1.00  0.97           N  
ATOM   1474  CA  GLU A  99       5.493 -10.171  12.920  1.00  0.97           C  
ATOM   1475  C   GLU A  99       4.589 -10.955  11.986  1.00  0.97           C  
ATOM   1476  O   GLU A  99       3.957 -11.927  12.387  1.00  0.97           O  
ATOM   1477  CB  GLU A  99       6.885 -10.763  12.736  1.00  0.97           C  
ATOM   1478  CG  GLU A  99       6.944 -12.226  12.902  1.00  0.97           C  
ATOM   1479  CD  GLU A  99       8.287 -12.816  12.561  1.00  0.97           C  
ATOM   1480  OE1 GLU A  99       9.114 -12.119  12.081  1.00  0.97           O  
ATOM   1481  OE2 GLU A  99       8.472 -14.002  12.775  1.00  0.97           O  
ATOM   1482  H   GLU A  99       4.579 -11.072  14.650  1.00  0.97           H  
ATOM   1483  HA  GLU A  99       5.499  -9.137  12.614  1.00  0.97           H  
ATOM   1484 1HB  GLU A  99       7.269 -10.511  11.746  1.00  0.97           H  
ATOM   1485 2HB  GLU A  99       7.550 -10.328  13.466  1.00  0.97           H  
ATOM   1486 1HG  GLU A  99       6.708 -12.431  13.938  1.00  0.97           H  
ATOM   1487 2HG  GLU A  99       6.177 -12.684  12.278  1.00  0.97           H  
ATOM   1488  N   ALA A 100       4.590 -10.588  10.714  1.00  1.31           N  
ATOM   1489  CA  ALA A 100       3.782 -11.311   9.742  1.00  1.31           C  
ATOM   1490  C   ALA A 100       4.614 -11.655   8.515  1.00  1.31           C  
ATOM   1491  O   ALA A 100       5.527 -10.926   8.140  1.00  1.31           O  
ATOM   1492  CB  ALA A 100       2.561 -10.489   9.366  1.00  1.31           C  
ATOM   1493  H   ALA A 100       5.150  -9.787  10.446  1.00  1.31           H  
ATOM   1494  HA  ALA A 100       3.454 -12.239  10.193  1.00  1.31           H  
ATOM   1495 1HB  ALA A 100       1.967 -11.053   8.675  1.00  1.31           H  
ATOM   1496 2HB  ALA A 100       1.976 -10.283  10.256  1.00  1.31           H  
ATOM   1497 3HB  ALA A 100       2.874  -9.555   8.907  1.00  1.31           H  
ATOM   1498  N   TYR A 101       4.280 -12.775   7.883  1.00  1.88           N  
ATOM   1499  CA  TYR A 101       5.049 -13.263   6.728  1.00  1.88           C  
ATOM   1500  C   TYR A 101       4.444 -13.239   5.322  1.00  1.88           C  
ATOM   1501  O   TYR A 101       3.234 -13.189   5.129  1.00  1.88           O  
ATOM   1502  CB  TYR A 101       5.494 -14.660   7.007  1.00  1.88           C  
ATOM   1503  CG  TYR A 101       6.536 -14.762   8.033  1.00  1.88           C  
ATOM   1504  CD1 TYR A 101       6.220 -15.037   9.337  1.00  1.88           C  
ATOM   1505  CD2 TYR A 101       7.845 -14.583   7.651  1.00  1.88           C  
ATOM   1506  CE1 TYR A 101       7.240 -15.152  10.245  1.00  1.88           C  
ATOM   1507  CE2 TYR A 101       8.853 -14.706   8.532  1.00  1.88           C  
ATOM   1508  CZ  TYR A 101       8.574 -14.993   9.822  1.00  1.88           C  
ATOM   1509  OH  TYR A 101       9.606 -15.129  10.714  1.00  1.88           O  
ATOM   1510  H   TYR A 101       3.517 -13.333   8.273  1.00  1.88           H  
ATOM   1511  HA  TYR A 101       5.947 -12.657   6.672  1.00  1.88           H  
ATOM   1512 1HB  TYR A 101       4.639 -15.231   7.351  1.00  1.88           H  
ATOM   1513 2HB  TYR A 101       5.846 -15.095   6.102  1.00  1.88           H  
ATOM   1514  HD1 TYR A 101       5.179 -15.172   9.646  1.00  1.88           H  
ATOM   1515  HD2 TYR A 101       8.075 -14.354   6.620  1.00  1.88           H  
ATOM   1516  HE1 TYR A 101       7.015 -15.378  11.289  1.00  1.88           H  
ATOM   1517  HE2 TYR A 101       9.886 -14.574   8.200  1.00  1.88           H  
ATOM   1518  HH  TYR A 101       9.302 -14.825  11.590  1.00  1.88           H  
ATOM   1519  N   GLY A 102       5.331 -13.349   4.321  1.00  2.76           N  
ATOM   1520  CA  GLY A 102       5.000 -13.335   2.885  1.00  2.76           C  
ATOM   1521  C   GLY A 102       4.187 -14.514   2.279  1.00  2.76           C  
ATOM   1522  O   GLY A 102       4.627 -15.171   1.324  1.00  2.76           O  
ATOM   1523  H   GLY A 102       6.322 -13.359   4.575  1.00  2.76           H  
ATOM   1524 1HA  GLY A 102       4.462 -12.409   2.678  1.00  2.76           H  
ATOM   1525 2HA  GLY A 102       5.937 -13.251   2.335  1.00  2.76           H  
ATOM   1526  N   THR A 103       3.008 -14.756   2.849  1.00  4.02           N  
ATOM   1527  CA  THR A 103       1.907 -15.614   2.355  1.00  4.02           C  
ATOM   1528  C   THR A 103       2.160 -17.087   1.990  1.00  4.02           C  
ATOM   1529  O   THR A 103       1.481 -17.981   2.489  1.00  4.02           O  
ATOM   1530  CB  THR A 103       1.306 -15.014   1.081  1.00  4.02           C  
ATOM   1531  OG1 THR A 103       0.879 -13.707   1.313  1.00  4.02           O  
ATOM   1532  CG2 THR A 103       0.103 -15.805   0.734  1.00  4.02           C  
ATOM   1533  H   THR A 103       2.819 -14.200   3.679  1.00  4.02           H  
ATOM   1534  HA  THR A 103       1.136 -15.609   3.126  1.00  4.02           H  
ATOM   1535  HB  THR A 103       2.026 -15.037   0.266  1.00  4.02           H  
ATOM   1536  HG1 THR A 103       0.213 -13.716   1.999  1.00  4.02           H  
ATOM   1537 1HG2 THR A 103      -0.339 -15.390  -0.155  1.00  4.02           H  
ATOM   1538 2HG2 THR A 103       0.365 -16.829   0.564  1.00  4.02           H  
ATOM   1539 3HG2 THR A 103      -0.604 -15.760   1.553  1.00  4.02           H  
ATOM   1540  N   TYR A 104       3.038 -17.303   1.000  1.00  5.60           N  
ATOM   1541  CA  TYR A 104       3.233 -18.612   0.364  1.00  5.60           C  
ATOM   1542  C   TYR A 104       4.585 -19.237   0.622  1.00  5.60           C  
ATOM   1543  O   TYR A 104       4.820 -20.393   0.275  1.00  5.60           O  
ATOM   1544  CB  TYR A 104       3.054 -18.511  -1.154  1.00  5.60           C  
ATOM   1545  CG  TYR A 104       1.682 -18.094  -1.619  1.00  5.60           C  
ATOM   1546  CD1 TYR A 104       1.511 -16.897  -2.300  1.00  5.60           C  
ATOM   1547  CD2 TYR A 104       0.589 -18.912  -1.367  1.00  5.60           C  
ATOM   1548  CE1 TYR A 104       0.250 -16.518  -2.726  1.00  5.60           C  
ATOM   1549  CE2 TYR A 104      -0.670 -18.532  -1.790  1.00  5.60           C  
ATOM   1550  CZ  TYR A 104      -0.842 -17.342  -2.466  1.00  5.60           C  
ATOM   1551  OH  TYR A 104      -2.098 -16.966  -2.886  1.00  5.60           O  
ATOM   1552  H   TYR A 104       3.582 -16.506   0.690  1.00  5.60           H  
ATOM   1553  HA  TYR A 104       2.479 -19.294   0.758  1.00  5.60           H  
ATOM   1554 1HB  TYR A 104       3.775 -17.792  -1.547  1.00  5.60           H  
ATOM   1555 2HB  TYR A 104       3.284 -19.475  -1.606  1.00  5.60           H  
ATOM   1556  HD1 TYR A 104       2.369 -16.254  -2.496  1.00  5.60           H  
ATOM   1557  HD2 TYR A 104       0.725 -19.851  -0.832  1.00  5.60           H  
ATOM   1558  HE1 TYR A 104       0.115 -15.578  -3.259  1.00  5.60           H  
ATOM   1559  HE2 TYR A 104      -1.528 -19.175  -1.588  1.00  5.60           H  
ATOM   1560  HH  TYR A 104      -2.052 -16.092  -3.285  1.00  5.60           H  
ATOM   1561  N   THR A 105       5.465 -18.484   1.250  1.00  7.25           N  
ATOM   1562  CA  THR A 105       6.822 -18.953   1.524  1.00  7.25           C  
ATOM   1563  C   THR A 105       6.962 -19.333   2.985  1.00  7.25           C  
ATOM   1564  O   THR A 105       8.061 -19.388   3.533  1.00  7.25           O  
ATOM   1565  CB  THR A 105       7.862 -17.899   1.116  1.00  7.25           C  
ATOM   1566  OG1 THR A 105       7.604 -16.672   1.796  1.00  7.25           O  
ATOM   1567  CG2 THR A 105       7.798 -17.665  -0.381  1.00  7.25           C  
ATOM   1568  H   THR A 105       5.199 -17.529   1.495  1.00  7.25           H  
ATOM   1569  HA  THR A 105       7.008 -19.848   0.930  1.00  7.25           H  
ATOM   1570  HB  THR A 105       8.856 -18.252   1.390  1.00  7.25           H  
ATOM   1571  HG1 THR A 105       6.778 -16.287   1.463  1.00  7.25           H  
ATOM   1572 1HG2 THR A 105       8.540 -16.919  -0.665  1.00  7.25           H  
ATOM   1573 2HG2 THR A 105       8.001 -18.599  -0.905  1.00  7.25           H  
ATOM   1574 3HG2 THR A 105       6.804 -17.307  -0.651  1.00  7.25           H  
ATOM   1575  N   LEU A 106       5.819 -19.585   3.606  1.00  8.67           N  
ATOM   1576  CA  LEU A 106       5.741 -19.872   5.018  1.00  8.67           C  
ATOM   1577  C   LEU A 106       6.492 -21.127   5.434  1.00  8.67           C  
ATOM   1578  O   LEU A 106       6.403 -22.177   4.795  1.00  8.67           O  
ATOM   1579  CB  LEU A 106       4.276 -20.012   5.427  1.00  8.67           C  
ATOM   1580  CG  LEU A 106       3.428 -18.743   5.263  1.00  8.67           C  
ATOM   1581  CD1 LEU A 106       1.997 -19.042   5.646  1.00  8.67           C  
ATOM   1582  CD2 LEU A 106       4.002 -17.645   6.078  1.00  8.67           C  
ATOM   1583  H   LEU A 106       4.970 -19.549   3.063  1.00  8.67           H  
ATOM   1584  HA  LEU A 106       6.154 -19.031   5.541  1.00  8.67           H  
ATOM   1585 1HB  LEU A 106       3.821 -20.794   4.820  1.00  8.67           H  
ATOM   1586 2HB  LEU A 106       4.232 -20.318   6.472  1.00  8.67           H  
ATOM   1587  HG  LEU A 106       3.432 -18.443   4.219  1.00  8.67           H  
ATOM   1588 1HD1 LEU A 106       1.393 -18.145   5.504  1.00  8.67           H  
ATOM   1589 2HD1 LEU A 106       1.614 -19.837   5.007  1.00  8.67           H  
ATOM   1590 3HD1 LEU A 106       1.949 -19.356   6.682  1.00  8.67           H  
ATOM   1591 1HD2 LEU A 106       3.399 -16.745   5.943  1.00  8.67           H  
ATOM   1592 2HD2 LEU A 106       4.012 -17.937   7.111  1.00  8.67           H  
ATOM   1593 3HD2 LEU A 106       5.007 -17.463   5.747  1.00  8.67           H  
ATOM   1594  N   ALA A 107       7.183 -21.015   6.562  1.00  9.60           N  
ATOM   1595  CA  ALA A 107       7.936 -22.105   7.163  1.00  9.60           C  
ATOM   1596  C   ALA A 107       7.829 -22.064   8.691  1.00  9.60           C  
ATOM   1597  O   ALA A 107       8.779 -21.628   9.358  1.00  9.60           O  
ATOM   1598  CB  ALA A 107       9.392 -22.022   6.745  1.00  9.60           C  
ATOM   1599  H   ALA A 107       7.211 -20.102   6.997  1.00  9.60           H  
ATOM   1600  HA  ALA A 107       7.528 -23.049   6.802  1.00  9.60           H  
ATOM   1601 1HB  ALA A 107       9.942 -22.855   7.179  1.00  9.60           H  
ATOM   1602 2HB  ALA A 107       9.457 -22.067   5.656  1.00  9.60           H  
ATOM   1603 3HB  ALA A 107       9.817 -21.088   7.093  1.00  9.60           H  
ATOM   1604  N   PRO A 108       6.684 -22.481   9.267  1.00 10.01           N  
ATOM   1605  CA  PRO A 108       6.388 -22.411  10.682  1.00 10.01           C  
ATOM   1606  C   PRO A 108       7.486 -23.092  11.459  1.00 10.01           C  
ATOM   1607  O   PRO A 108       7.954 -24.172  11.092  1.00 10.01           O  
ATOM   1608  CB  PRO A 108       5.071 -23.190  10.792  1.00 10.01           C  
ATOM   1609  CG  PRO A 108       4.426 -23.026   9.435  1.00 10.01           C  
ATOM   1610  CD  PRO A 108       5.588 -23.078   8.459  1.00 10.01           C  
ATOM   1611  HA  PRO A 108       6.272 -21.371  10.993  1.00 10.01           H  
ATOM   1612 1HB  PRO A 108       5.274 -24.241  11.053  1.00 10.01           H  
ATOM   1613 2HB  PRO A 108       4.462 -22.774  11.609  1.00 10.01           H  
ATOM   1614 1HG  PRO A 108       3.697 -23.831   9.264  1.00 10.01           H  
ATOM   1615 2HG  PRO A 108       3.873 -22.085   9.384  1.00 10.01           H  
ATOM   1616 1HD  PRO A 108       5.825 -24.117   8.189  1.00 10.01           H  
ATOM   1617 2HD  PRO A 108       5.321 -22.482   7.594  1.00 10.01           H  
ATOM   1618  N   THR A 109       7.887 -22.469  12.553  1.00  9.93           N  
ATOM   1619  CA  THR A 109       8.980 -22.960  13.383  1.00  9.93           C  
ATOM   1620  C   THR A 109      10.212 -23.466  12.604  1.00  9.93           C  
ATOM   1621  O   THR A 109      10.900 -24.382  13.068  1.00  9.93           O  
ATOM   1622  CB  THR A 109       8.474 -24.099  14.278  1.00  9.93           C  
ATOM   1623  OG1 THR A 109       8.091 -25.218  13.459  1.00  9.93           O  
ATOM   1624  CG2 THR A 109       7.277 -23.639  15.094  1.00  9.93           C  
ATOM   1625  H   THR A 109       7.443 -21.603  12.811  1.00  9.93           H  
ATOM   1626  HA  THR A 109       9.307 -22.140  14.022  1.00  9.93           H  
ATOM   1627  HB  THR A 109       9.281 -24.406  14.943  1.00  9.93           H  
ATOM   1628  HG1 THR A 109       8.387 -25.066  12.528  1.00  9.93           H  
ATOM   1629 1HG2 THR A 109       6.930 -24.451  15.732  1.00  9.93           H  
ATOM   1630 2HG2 THR A 109       7.579 -22.799  15.703  1.00  9.93           H  
ATOM   1631 3HG2 THR A 109       6.470 -23.335  14.430  1.00  9.93           H  
ATOM   1632  N   GLY A 110      10.542 -22.824  11.473  1.00  9.38           N  
ATOM   1633  CA  GLY A 110      11.731 -23.187  10.718  1.00  9.38           C  
ATOM   1634  C   GLY A 110      12.969 -22.501  11.287  1.00  9.38           C  
ATOM   1635  O   GLY A 110      12.899 -21.829  12.317  1.00  9.38           O  
ATOM   1636  H   GLY A 110       9.917 -22.119  11.086  1.00  9.38           H  
ATOM   1637 1HA  GLY A 110      11.862 -24.269  10.741  1.00  9.38           H  
ATOM   1638 2HA  GLY A 110      11.594 -22.899   9.676  1.00  9.38           H  
ATOM   1639  N   GLU A 111      14.106 -22.671  10.606  1.00  8.40           N  
ATOM   1640  CA  GLU A 111      15.377 -22.097  11.060  1.00  8.40           C  
ATOM   1641  C   GLU A 111      15.881 -20.925  10.211  1.00  8.40           C  
ATOM   1642  O   GLU A 111      16.730 -20.152  10.659  1.00  8.40           O  
ATOM   1643  CB  GLU A 111      16.455 -23.184  11.106  1.00  8.40           C  
ATOM   1644  CG  GLU A 111      16.174 -24.314  12.101  1.00  8.40           C  
ATOM   1645  CD  GLU A 111      17.271 -25.367  12.148  1.00  8.40           C  
ATOM   1646  OE1 GLU A 111      18.186 -25.287  11.363  1.00  8.40           O  
ATOM   1647  OE2 GLU A 111      17.186 -26.245  12.976  1.00  8.40           O  
ATOM   1648  H   GLU A 111      14.092 -23.236   9.772  1.00  8.40           H  
ATOM   1649  HA  GLU A 111      15.232 -21.725  12.075  1.00  8.40           H  
ATOM   1650 1HB  GLU A 111      16.567 -23.627  10.116  1.00  8.40           H  
ATOM   1651 2HB  GLU A 111      17.411 -22.733  11.371  1.00  8.40           H  
ATOM   1652 1HG  GLU A 111      16.056 -23.882  13.096  1.00  8.40           H  
ATOM   1653 2HG  GLU A 111      15.232 -24.791  11.833  1.00  8.40           H  
ATOM   1654  N   GLY A 112      15.420 -20.840   8.966  1.00  7.08           N  
ATOM   1655  CA  GLY A 112      15.913 -19.823   8.042  1.00  7.08           C  
ATOM   1656  C   GLY A 112      15.095 -18.543   8.113  1.00  7.08           C  
ATOM   1657  O   GLY A 112      14.281 -18.361   9.020  1.00  7.08           O  
ATOM   1658  H   GLY A 112      14.716 -21.489   8.658  1.00  7.08           H  
ATOM   1659 1HA  GLY A 112      16.956 -19.600   8.270  1.00  7.08           H  
ATOM   1660 2HA  GLY A 112      15.888 -20.215   7.027  1.00  7.08           H  
ATOM   1661  N   GLU A 113      15.298 -17.667   7.132  1.00  5.60           N  
ATOM   1662  CA  GLU A 113      14.616 -16.378   7.087  1.00  5.60           C  
ATOM   1663  C   GLU A 113      13.961 -16.149   5.736  1.00  5.60           C  
ATOM   1664  O   GLU A 113      14.430 -16.650   4.713  1.00  5.60           O  
ATOM   1665  CB  GLU A 113      15.598 -15.235   7.371  1.00  5.60           C  
ATOM   1666  CG  GLU A 113      16.231 -15.260   8.762  1.00  5.60           C  
ATOM   1667  CD  GLU A 113      17.163 -14.090   9.018  1.00  5.60           C  
ATOM   1668  OE1 GLU A 113      17.318 -13.271   8.143  1.00  5.60           O  
ATOM   1669  OE2 GLU A 113      17.714 -14.020  10.093  1.00  5.60           O  
ATOM   1670  H   GLU A 113      15.964 -17.891   6.407  1.00  5.60           H  
ATOM   1671  HA  GLU A 113      13.832 -16.368   7.846  1.00  5.60           H  
ATOM   1672 1HB  GLU A 113      16.403 -15.260   6.637  1.00  5.60           H  
ATOM   1673 2HB  GLU A 113      15.082 -14.281   7.257  1.00  5.60           H  
ATOM   1674 1HG  GLU A 113      15.437 -15.254   9.508  1.00  5.60           H  
ATOM   1675 2HG  GLU A 113      16.789 -16.188   8.877  1.00  5.60           H  
ATOM   1676  N   TYR A 114      12.875 -15.389   5.743  1.00  4.17           N  
ATOM   1677  CA  TYR A 114      12.163 -15.026   4.527  1.00  4.17           C  
ATOM   1678  C   TYR A 114      11.391 -13.726   4.758  1.00  4.17           C  
ATOM   1679  O   TYR A 114      11.327 -13.246   5.888  1.00  4.17           O  
ATOM   1680  CB  TYR A 114      11.344 -16.229   4.035  1.00  4.17           C  
ATOM   1681  CG  TYR A 114      10.287 -16.762   4.955  1.00  4.17           C  
ATOM   1682  CD1 TYR A 114       8.990 -16.426   4.747  1.00  4.17           C  
ATOM   1683  CD2 TYR A 114      10.633 -17.604   6.021  1.00  4.17           C  
ATOM   1684  CE1 TYR A 114       8.030 -16.928   5.560  1.00  4.17           C  
ATOM   1685  CE2 TYR A 114       9.655 -18.094   6.858  1.00  4.17           C  
ATOM   1686  CZ  TYR A 114       8.357 -17.758   6.631  1.00  4.17           C  
ATOM   1687  OH  TYR A 114       7.352 -18.245   7.445  1.00  4.17           O  
ATOM   1688  H   TYR A 114      12.541 -15.032   6.627  1.00  4.17           H  
ATOM   1689  HA  TYR A 114      12.899 -14.816   3.750  1.00  4.17           H  
ATOM   1690 1HB  TYR A 114      10.852 -15.957   3.100  1.00  4.17           H  
ATOM   1691 2HB  TYR A 114      12.019 -17.050   3.801  1.00  4.17           H  
ATOM   1692  HD1 TYR A 114       8.719 -15.774   3.915  1.00  4.17           H  
ATOM   1693  HD2 TYR A 114      11.672 -17.876   6.191  1.00  4.17           H  
ATOM   1694  HE1 TYR A 114       7.016 -16.672   5.362  1.00  4.17           H  
ATOM   1695  HE2 TYR A 114       9.919 -18.747   7.690  1.00  4.17           H  
ATOM   1696  HH  TYR A 114       6.590 -17.654   7.388  1.00  4.17           H  
ATOM   1697  N   ASP A 115      10.833 -13.144   3.698  1.00  2.98           N  
ATOM   1698  CA  ASP A 115      10.169 -11.836   3.789  1.00  2.98           C  
ATOM   1699  C   ASP A 115       9.117 -11.727   4.891  1.00  2.98           C  
ATOM   1700  O   ASP A 115       8.230 -12.587   5.012  1.00  2.98           O  
ATOM   1701  CB  ASP A 115       9.504 -11.497   2.458  1.00  2.98           C  
ATOM   1702  CG  ASP A 115      10.506 -11.221   1.335  1.00  2.98           C  
ATOM   1703  OD1 ASP A 115      11.683 -11.146   1.609  1.00  2.98           O  
ATOM   1704  OD2 ASP A 115      10.080 -11.091   0.213  1.00  2.98           O  
ATOM   1705  H   ASP A 115      10.898 -13.599   2.800  1.00  2.98           H  
ATOM   1706  HA  ASP A 115      10.936 -11.086   3.993  1.00  2.98           H  
ATOM   1707 1HB  ASP A 115       8.858 -12.322   2.156  1.00  2.98           H  
ATOM   1708 2HB  ASP A 115       8.870 -10.617   2.587  1.00  2.98           H  
ATOM   1709  N   ASP A 116       9.188 -10.611   5.638  1.00  2.10           N  
ATOM   1710  CA  ASP A 116       8.272 -10.357   6.744  1.00  2.10           C  
ATOM   1711  C   ASP A 116       7.973  -8.878   7.011  1.00  2.10           C  
ATOM   1712  O   ASP A 116       8.594  -7.986   6.424  1.00  2.10           O  
ATOM   1713  CB  ASP A 116       8.910 -10.892   8.035  1.00  2.10           C  
ATOM   1714  CG  ASP A 116      10.245 -10.128   8.409  1.00  2.10           C  
ATOM   1715  OD1 ASP A 116      10.457  -9.040   7.905  1.00  2.10           O  
ATOM   1716  OD2 ASP A 116      11.025 -10.638   9.197  1.00  2.10           O  
ATOM   1717  H   ASP A 116       9.928  -9.949   5.456  1.00  2.10           H  
ATOM   1718  HA  ASP A 116       7.337 -10.865   6.533  1.00  2.10           H  
ATOM   1719 1HB  ASP A 116       8.205 -10.811   8.868  1.00  2.10           H  
ATOM   1720 2HB  ASP A 116       9.143 -11.939   7.911  1.00  2.10           H  
ATOM   1721  N   TYR A 117       7.075  -8.649   7.981  1.00  1.49           N  
ATOM   1722  CA  TYR A 117       6.708  -7.326   8.475  1.00  1.49           C  
ATOM   1723  C   TYR A 117       6.726  -7.375   9.994  1.00  1.49           C  
ATOM   1724  O   TYR A 117       6.275  -8.359  10.564  1.00  1.49           O  
ATOM   1725  CB  TYR A 117       5.302  -6.961   7.989  1.00  1.49           C  
ATOM   1726  CG  TYR A 117       5.192  -7.030   6.498  1.00  1.49           C  
ATOM   1727  CD1 TYR A 117       4.837  -8.238   5.883  1.00  1.49           C  
ATOM   1728  CD2 TYR A 117       5.490  -5.923   5.733  1.00  1.49           C  
ATOM   1729  CE1 TYR A 117       4.793  -8.318   4.502  1.00  1.49           C  
ATOM   1730  CE2 TYR A 117       5.450  -6.004   4.366  1.00  1.49           C  
ATOM   1731  CZ  TYR A 117       5.112  -7.187   3.748  1.00  1.49           C  
ATOM   1732  OH  TYR A 117       5.127  -7.236   2.379  1.00  1.49           O  
ATOM   1733  H   TYR A 117       6.597  -9.460   8.356  1.00  1.49           H  
ATOM   1734  HA  TYR A 117       7.440  -6.591   8.138  1.00  1.49           H  
ATOM   1735 1HB  TYR A 117       4.571  -7.648   8.422  1.00  1.49           H  
ATOM   1736 2HB  TYR A 117       5.043  -5.951   8.310  1.00  1.49           H  
ATOM   1737  HD1 TYR A 117       4.610  -9.118   6.488  1.00  1.49           H  
ATOM   1738  HD2 TYR A 117       5.771  -4.986   6.216  1.00  1.49           H  
ATOM   1739  HE1 TYR A 117       4.530  -9.257   4.012  1.00  1.49           H  
ATOM   1740  HE2 TYR A 117       5.700  -5.132   3.764  1.00  1.49           H  
ATOM   1741  HH  TYR A 117       4.451  -7.847   2.041  1.00  1.49           H  
ATOM   1742  N   TRP A 118       7.185  -6.321  10.659  1.00  1.11           N  
ATOM   1743  CA  TRP A 118       7.187  -6.291  12.134  1.00  1.11           C  
ATOM   1744  C   TRP A 118       6.367  -5.158  12.715  1.00  1.11           C  
ATOM   1745  O   TRP A 118       6.269  -4.082  12.121  1.00  1.11           O  
ATOM   1746  CB  TRP A 118       8.618  -6.205  12.675  1.00  1.11           C  
ATOM   1747  CG  TRP A 118       9.411  -7.472  12.506  1.00  1.11           C  
ATOM   1748  CD1 TRP A 118      10.006  -7.934  11.370  1.00  1.11           C  
ATOM   1749  CD2 TRP A 118       9.724  -8.442  13.546  1.00  1.11           C  
ATOM   1750  NE1 TRP A 118      10.645  -9.119  11.620  1.00  1.11           N  
ATOM   1751  CE2 TRP A 118      10.494  -9.438  12.954  1.00  1.11           C  
ATOM   1752  CE3 TRP A 118       9.414  -8.535  14.914  1.00  1.11           C  
ATOM   1753  CZ2 TRP A 118      10.970 -10.530  13.681  1.00  1.11           C  
ATOM   1754  CZ3 TRP A 118       9.889  -9.632  15.636  1.00  1.11           C  
ATOM   1755  CH2 TRP A 118      10.650 -10.596  15.032  1.00  1.11           C  
ATOM   1756  H   TRP A 118       7.554  -5.532  10.145  1.00  1.11           H  
ATOM   1757  HA  TRP A 118       6.756  -7.221  12.498  1.00  1.11           H  
ATOM   1758 1HB  TRP A 118       9.147  -5.396  12.176  1.00  1.11           H  
ATOM   1759 2HB  TRP A 118       8.582  -5.960  13.741  1.00  1.11           H  
ATOM   1760  HD1 TRP A 118       9.969  -7.451  10.393  1.00  1.11           H  
ATOM   1761  HE1 TRP A 118      11.138  -9.679  10.889  1.00  1.11           H  
ATOM   1762  HE3 TRP A 118       8.807  -7.768  15.387  1.00  1.11           H  
ATOM   1763  HZ2 TRP A 118      11.568 -11.315  13.215  1.00  1.11           H  
ATOM   1764  HZ3 TRP A 118       9.647  -9.706  16.687  1.00  1.11           H  
ATOM   1765  HH2 TRP A 118      11.008 -11.439  15.619  1.00  1.11           H  
ATOM   1766  N   GLY A 119       5.797  -5.405  13.890  1.00  0.88           N  
ATOM   1767  CA  GLY A 119       5.062  -4.381  14.613  1.00  0.88           C  
ATOM   1768  C   GLY A 119       6.003  -3.520  15.438  1.00  0.88           C  
ATOM   1769  O   GLY A 119       7.219  -3.720  15.428  1.00  0.88           O  
ATOM   1770  H   GLY A 119       5.880  -6.337  14.297  1.00  0.88           H  
ATOM   1771 1HA  GLY A 119       4.521  -3.754  13.910  1.00  0.88           H  
ATOM   1772 2HA  GLY A 119       4.326  -4.852  15.264  1.00  0.88           H  
ATOM   1773  N   GLN A 120       5.428  -2.562  16.157  1.00  0.74           N  
ATOM   1774  CA  GLN A 120       6.186  -1.624  16.985  1.00  0.74           C  
ATOM   1775  C   GLN A 120       6.633  -2.157  18.347  1.00  0.74           C  
ATOM   1776  O   GLN A 120       7.500  -1.563  18.992  1.00  0.74           O  
ATOM   1777  CB  GLN A 120       5.359  -0.348  17.165  1.00  0.74           C  
ATOM   1778  CG  GLN A 120       4.072  -0.515  17.985  1.00  0.74           C  
ATOM   1779  CD  GLN A 120       3.229   0.766  17.964  1.00  0.74           C  
ATOM   1780  OE1 GLN A 120       3.655   1.761  17.362  1.00  0.74           O  
ATOM   1781  NE2 GLN A 120       2.050   0.763  18.590  1.00  0.74           N  
ATOM   1782  H   GLN A 120       4.425  -2.473  16.117  1.00  0.74           H  
ATOM   1783  HA  GLN A 120       7.089  -1.361  16.434  1.00  0.74           H  
ATOM   1784 1HB  GLN A 120       5.970   0.405  17.663  1.00  0.74           H  
ATOM   1785 2HB  GLN A 120       5.085   0.048  16.188  1.00  0.74           H  
ATOM   1786 1HG  GLN A 120       3.496  -1.326  17.562  1.00  0.74           H  
ATOM   1787 2HG  GLN A 120       4.333  -0.743  19.024  1.00  0.74           H  
ATOM   1788 1HE2 GLN A 120       1.485   1.589  18.589  1.00  0.74           H  
ATOM   1789 2HE2 GLN A 120       1.705  -0.062  19.095  1.00  0.74           H  
ATOM   1790  N   GLY A 121       6.030  -3.248  18.797  1.00  0.67           N  
ATOM   1791  CA  GLY A 121       6.341  -3.818  20.094  1.00  0.67           C  
ATOM   1792  C   GLY A 121       5.548  -3.222  21.259  1.00  0.67           C  
ATOM   1793  O   GLY A 121       5.119  -2.064  21.213  1.00  0.67           O  
ATOM   1794  H   GLY A 121       5.358  -3.764  18.228  1.00  0.67           H  
ATOM   1795 1HA  GLY A 121       6.121  -4.869  20.021  1.00  0.67           H  
ATOM   1796 2HA  GLY A 121       7.405  -3.731  20.297  1.00  0.67           H  
ATOM   1797  N   THR A 122       5.400  -4.019  22.322  1.00  0.64           N  
ATOM   1798  CA  THR A 122       4.742  -3.593  23.560  1.00  0.64           C  
ATOM   1799  C   THR A 122       5.610  -3.934  24.764  1.00  0.64           C  
ATOM   1800  O   THR A 122       6.309  -4.940  24.750  1.00  0.64           O  
ATOM   1801  CB  THR A 122       3.403  -4.320  23.753  1.00  0.64           C  
ATOM   1802  OG1 THR A 122       3.665  -5.713  23.890  1.00  0.64           O  
ATOM   1803  CG2 THR A 122       2.508  -4.120  22.592  1.00  0.64           C  
ATOM   1804  H   THR A 122       5.767  -4.966  22.235  1.00  0.64           H  
ATOM   1805  HA  THR A 122       4.583  -2.515  23.533  1.00  0.64           H  
ATOM   1806  HB  THR A 122       2.922  -3.955  24.656  1.00  0.64           H  
ATOM   1807  HG1 THR A 122       3.719  -6.104  23.007  1.00  0.64           H  
ATOM   1808 1HG2 THR A 122       1.583  -4.658  22.746  1.00  0.64           H  
ATOM   1809 2HG2 THR A 122       2.299  -3.059  22.459  1.00  0.64           H  
ATOM   1810 3HG2 THR A 122       3.010  -4.508  21.720  1.00  0.64           H  
ATOM   1811  N   GLN A 123       5.492  -3.177  25.848  1.00  0.65           N  
ATOM   1812  CA  GLN A 123       6.241  -3.522  27.060  1.00  0.65           C  
ATOM   1813  C   GLN A 123       5.340  -4.113  28.130  1.00  0.65           C  
ATOM   1814  O   GLN A 123       4.321  -3.518  28.502  1.00  0.65           O  
ATOM   1815  CB  GLN A 123       6.974  -2.301  27.633  1.00  0.65           C  
ATOM   1816  CG  GLN A 123       7.728  -2.548  28.994  1.00  0.65           C  
ATOM   1817  CD  GLN A 123       9.048  -3.385  28.917  1.00  0.65           C  
ATOM   1818  OE1 GLN A 123       9.986  -3.015  28.201  1.00  0.65           O  
ATOM   1819  NE2 GLN A 123       9.138  -4.480  29.669  1.00  0.65           N  
ATOM   1820  H   GLN A 123       4.902  -2.357  25.831  1.00  0.65           H  
ATOM   1821  HA  GLN A 123       6.985  -4.276  26.811  1.00  0.65           H  
ATOM   1822 1HB  GLN A 123       7.709  -1.955  26.909  1.00  0.65           H  
ATOM   1823 2HB  GLN A 123       6.261  -1.492  27.790  1.00  0.65           H  
ATOM   1824 1HG  GLN A 123       7.985  -1.576  29.410  1.00  0.65           H  
ATOM   1825 2HG  GLN A 123       7.052  -3.063  29.680  1.00  0.65           H  
ATOM   1826 1HE2 GLN A 123       9.976  -5.013  29.659  1.00  0.65           H  
ATOM   1827 2HE2 GLN A 123       8.372  -4.769  30.266  1.00  0.65           H  
ATOM   1828  N   VAL A 124       5.729  -5.284  28.608  1.00  0.69           N  
ATOM   1829  CA  VAL A 124       5.030  -5.977  29.676  1.00  0.69           C  
ATOM   1830  C   VAL A 124       5.930  -6.090  30.888  1.00  0.69           C  
ATOM   1831  O   VAL A 124       7.068  -6.559  30.788  1.00  0.69           O  
ATOM   1832  CB  VAL A 124       4.620  -7.376  29.214  1.00  0.69           C  
ATOM   1833  CG1 VAL A 124       3.951  -8.161  30.350  1.00  0.69           C  
ATOM   1834  CG2 VAL A 124       3.680  -7.236  28.006  1.00  0.69           C  
ATOM   1835  H   VAL A 124       6.564  -5.724  28.213  1.00  0.69           H  
ATOM   1836  HA  VAL A 124       4.139  -5.410  29.951  1.00  0.69           H  
ATOM   1837  HB  VAL A 124       5.496  -7.908  28.932  1.00  0.69           H  
ATOM   1838 1HG1 VAL A 124       3.677  -9.157  30.004  1.00  0.69           H  
ATOM   1839 2HG1 VAL A 124       4.647  -8.248  31.179  1.00  0.69           H  
ATOM   1840 3HG1 VAL A 124       3.080  -7.641  30.681  1.00  0.69           H  
ATOM   1841 1HG2 VAL A 124       3.397  -8.209  27.645  1.00  0.69           H  
ATOM   1842 2HG2 VAL A 124       2.791  -6.687  28.308  1.00  0.69           H  
ATOM   1843 3HG2 VAL A 124       4.184  -6.697  27.200  1.00  0.69           H  
ATOM   1844  N   THR A 125       5.426  -5.642  32.028  1.00  0.78           N  
ATOM   1845  CA  THR A 125       6.181  -5.713  33.271  1.00  0.78           C  
ATOM   1846  C   THR A 125       5.418  -6.542  34.275  1.00  0.78           C  
ATOM   1847  O   THR A 125       4.225  -6.316  34.483  1.00  0.78           O  
ATOM   1848  CB  THR A 125       6.476  -4.309  33.836  1.00  0.78           C  
ATOM   1849  OG1 THR A 125       7.260  -3.557  32.898  1.00  0.78           O  
ATOM   1850  CG2 THR A 125       7.216  -4.409  35.151  1.00  0.78           C  
ATOM   1851  H   THR A 125       4.481  -5.250  32.032  1.00  0.78           H  
ATOM   1852  HA  THR A 125       7.108  -6.224  33.094  1.00  0.78           H  
ATOM   1853  HB  THR A 125       5.543  -3.806  33.986  1.00  0.78           H  
ATOM   1854  HG1 THR A 125       7.314  -2.643  33.201  1.00  0.78           H  
ATOM   1855 1HG2 THR A 125       7.402  -3.407  35.536  1.00  0.78           H  
ATOM   1856 2HG2 THR A 125       6.614  -4.965  35.871  1.00  0.78           H  
ATOM   1857 3HG2 THR A 125       8.164  -4.923  34.996  1.00  0.78           H  
ATOM   1858  N   VAL A 126       6.094  -7.520  34.881  1.00  0.90           N  
ATOM   1859  CA  VAL A 126       5.406  -8.389  35.826  1.00  0.90           C  
ATOM   1860  C   VAL A 126       6.054  -8.420  37.208  1.00  0.90           C  
ATOM   1861  O   VAL A 126       7.265  -8.620  37.315  1.00  0.90           O  
ATOM   1862  CB  VAL A 126       5.374  -9.822  35.288  1.00  0.90           C  
ATOM   1863  CG1 VAL A 126       4.638 -10.718  36.265  1.00  0.90           C  
ATOM   1864  CG2 VAL A 126       4.745  -9.868  33.910  1.00  0.90           C  
ATOM   1865  H   VAL A 126       7.078  -7.681  34.666  1.00  0.90           H  
ATOM   1866  HA  VAL A 126       4.386  -8.041  35.930  1.00  0.90           H  
ATOM   1867  HB  VAL A 126       6.390 -10.191  35.205  1.00  0.90           H  
ATOM   1868 1HG1 VAL A 126       4.630 -11.723  35.892  1.00  0.90           H  
ATOM   1869 2HG1 VAL A 126       5.133 -10.702  37.229  1.00  0.90           H  
ATOM   1870 3HG1 VAL A 126       3.611 -10.367  36.371  1.00  0.90           H  
ATOM   1871 1HG2 VAL A 126       4.759 -10.888  33.547  1.00  0.90           H  
ATOM   1872 2HG2 VAL A 126       3.732  -9.513  33.961  1.00  0.90           H  
ATOM   1873 3HG2 VAL A 126       5.317  -9.245  33.233  1.00  0.90           H  
ATOM   1874  N   SER A 127       5.215  -8.228  38.236  1.00  1.05           N  
ATOM   1875  CA  SER A 127       5.539  -8.266  39.671  1.00  1.05           C  
ATOM   1876  C   SER A 127       4.844  -7.132  40.407  1.00  1.05           C  
ATOM   1877  O   SER A 127       3.951  -7.371  41.223  1.00  1.05           O  
ATOM   1878  OXT SER A 127       5.173  -5.969  40.180  1.00  1.05           O  
ATOM   1879  CB  SER A 127       7.031  -8.213  39.964  1.00  1.05           C  
ATOM   1880  OG  SER A 127       7.253  -8.179  41.347  1.00  1.05           O  
ATOM   1881  H   SER A 127       4.247  -8.022  37.979  1.00  1.05           H  
ATOM   1882  HA  SER A 127       5.166  -9.205  40.077  1.00  1.05           H  
ATOM   1883 1HB  SER A 127       7.519  -9.102  39.575  1.00  1.05           H  
ATOM   1884 2HB  SER A 127       7.483  -7.338  39.494  1.00  1.05           H  
ATOM   1885  HG  SER A 127       8.207  -8.154  41.459  1.00  1.05           H  
TER    1886
ENDMDL

REMARK ID 339519 MODEL 2 2022-06-18_00000263_2_19
PFRMAT TS
TARGET 2022-06-18_00000263_2_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   SER A   1       0.828   0.474   0.191  1.00  6.16           N  
ATOM      2  CA  SER A   1       2.068   0.714  -0.537  1.00  6.16           C  
ATOM      3  C   SER A   1       2.742   2.006  -0.150  1.00  6.16           C  
ATOM      4  O   SER A   1       2.137   3.076  -0.175  1.00  6.16           O  
ATOM      5  CB  SER A   1       1.834   0.739  -2.028  1.00  6.16           C  
ATOM      6  OG  SER A   1       2.992   1.183  -2.714  1.00  6.16           O  
ATOM      7 1H   SER A   1       0.694  -0.519   0.316  1.00  6.16           H  
ATOM      8 2H   SER A   1       0.882   0.924   1.094  1.00  6.16           H  
ATOM      9 3H   SER A   1       0.050   0.856  -0.329  1.00  6.16           H  
ATOM     10  HA  SER A   1       2.753  -0.104  -0.310  1.00  6.16           H  
ATOM     11 1HB  SER A   1       1.572  -0.263  -2.367  1.00  6.16           H  
ATOM     12 2HB  SER A   1       0.995   1.393  -2.259  1.00  6.16           H  
ATOM     13  HG  SER A   1       2.846   0.950  -3.639  1.00  6.16           H  
ATOM     14  N   MET A   2       4.022   1.902   0.172  1.00  4.99           N  
ATOM     15  CA  MET A   2       4.835   3.059   0.516  1.00  4.99           C  
ATOM     16  C   MET A   2       5.713   3.472  -0.665  1.00  4.99           C  
ATOM     17  O   MET A   2       6.684   4.204  -0.500  1.00  4.99           O  
ATOM     18  CB  MET A   2       5.690   2.756   1.741  1.00  4.99           C  
ATOM     19  CG  MET A   2       4.888   2.413   2.989  1.00  4.99           C  
ATOM     20  SD  MET A   2       3.799   3.752   3.501  1.00  4.99           S  
ATOM     21  CE  MET A   2       4.990   4.960   4.068  1.00  4.99           C  
ATOM     22  H   MET A   2       4.462   0.991   0.173  1.00  4.99           H  
ATOM     23  HA  MET A   2       4.177   3.897   0.745  1.00  4.99           H  
ATOM     24 1HB  MET A   2       6.354   1.921   1.524  1.00  4.99           H  
ATOM     25 2HB  MET A   2       6.315   3.620   1.969  1.00  4.99           H  
ATOM     26 1HG  MET A   2       4.285   1.527   2.807  1.00  4.99           H  
ATOM     27 2HG  MET A   2       5.572   2.195   3.810  1.00  4.99           H  
ATOM     28 1HE  MET A   2       4.468   5.850   4.418  1.00  4.99           H  
ATOM     29 2HE  MET A   2       5.577   4.537   4.885  1.00  4.99           H  
ATOM     30 3HE  MET A   2       5.654   5.229   3.245  1.00  4.99           H  
ATOM     31  N   ALA A   3       5.398   2.965  -1.864  1.00  3.75           N  
ATOM     32  CA  ALA A   3       6.168   3.267  -3.076  1.00  3.75           C  
ATOM     33  C   ALA A   3       6.186   4.762  -3.436  1.00  3.75           C  
ATOM     34  O   ALA A   3       7.165   5.262  -4.010  1.00  3.75           O  
ATOM     35  CB  ALA A   3       5.606   2.480  -4.245  1.00  3.75           C  
ATOM     36  H   ALA A   3       4.578   2.361  -1.958  1.00  3.75           H  
ATOM     37  HA  ALA A   3       7.197   2.955  -2.898  1.00  3.75           H  
ATOM     38 1HB  ALA A   3       6.205   2.672  -5.135  1.00  3.75           H  
ATOM     39 2HB  ALA A   3       5.630   1.416  -4.013  1.00  3.75           H  
ATOM     40 3HB  ALA A   3       4.578   2.790  -4.426  1.00  3.75           H  
ATOM     41  N   GLN A   4       5.082   5.450  -3.120  1.00  2.67           N  
ATOM     42  CA  GLN A   4       4.837   6.864  -3.416  1.00  2.67           C  
ATOM     43  C   GLN A   4       5.918   7.779  -2.859  1.00  2.67           C  
ATOM     44  O   GLN A   4       6.340   7.632  -1.714  1.00  2.67           O  
ATOM     45  CB  GLN A   4       3.479   7.276  -2.824  1.00  2.67           C  
ATOM     46  CG  GLN A   4       3.040   8.709  -3.128  1.00  2.67           C  
ATOM     47  CD  GLN A   4       1.693   9.051  -2.526  1.00  2.67           C  
ATOM     48  OE1 GLN A   4       1.157   8.299  -1.707  1.00  2.67           O  
ATOM     49  NE2 GLN A   4       1.128  10.188  -2.927  1.00  2.67           N  
ATOM     50  H   GLN A   4       4.355   4.946  -2.632  1.00  2.67           H  
ATOM     51  HA  GLN A   4       4.811   6.990  -4.498  1.00  2.67           H  
ATOM     52 1HB  GLN A   4       2.706   6.603  -3.192  1.00  2.67           H  
ATOM     53 2HB  GLN A   4       3.515   7.165  -1.739  1.00  2.67           H  
ATOM     54 1HG  GLN A   4       3.781   9.415  -2.745  1.00  2.67           H  
ATOM     55 2HG  GLN A   4       2.940   8.812  -4.193  1.00  2.67           H  
ATOM     56 1HE2 GLN A   4       0.236  10.460  -2.559  1.00  2.67           H  
ATOM     57 2HE2 GLN A   4       1.592  10.777  -3.592  1.00  2.67           H  
ATOM     58  N   VAL A   5       6.372   8.733  -3.663  1.00  1.86           N  
ATOM     59  CA  VAL A   5       7.403   9.638  -3.188  1.00  1.86           C  
ATOM     60  C   VAL A   5       6.848  10.767  -2.341  1.00  1.86           C  
ATOM     61  O   VAL A   5       6.002  11.544  -2.771  1.00  1.86           O  
ATOM     62  CB  VAL A   5       8.179  10.254  -4.380  1.00  1.86           C  
ATOM     63  CG1 VAL A   5       9.198  11.247  -3.867  1.00  1.86           C  
ATOM     64  CG2 VAL A   5       8.843   9.178  -5.232  1.00  1.86           C  
ATOM     65  H   VAL A   5       6.008   8.828  -4.600  1.00  1.86           H  
ATOM     66  HA  VAL A   5       8.084   9.099  -2.554  1.00  1.86           H  
ATOM     67  HB  VAL A   5       7.501  10.786  -4.983  1.00  1.86           H  
ATOM     68 1HG1 VAL A   5       9.716  11.704  -4.709  1.00  1.86           H  
ATOM     69 2HG1 VAL A   5       8.690  12.022  -3.295  1.00  1.86           H  
ATOM     70 3HG1 VAL A   5       9.911  10.738  -3.231  1.00  1.86           H  
ATOM     71 1HG2 VAL A   5       9.348   9.659  -6.066  1.00  1.86           H  
ATOM     72 2HG2 VAL A   5       9.563   8.637  -4.661  1.00  1.86           H  
ATOM     73 3HG2 VAL A   5       8.080   8.494  -5.609  1.00  1.86           H  
ATOM     74  N   GLN A   6       7.362  10.857  -1.127  1.00  1.31           N  
ATOM     75  CA  GLN A   6       7.004  11.928  -0.216  1.00  1.31           C  
ATOM     76  C   GLN A   6       8.138  12.919  -0.210  1.00  1.31           C  
ATOM     77  O   GLN A   6       9.304  12.525  -0.064  1.00  1.31           O  
ATOM     78  CB  GLN A   6       6.752  11.436   1.211  1.00  1.31           C  
ATOM     79  CG  GLN A   6       6.470  12.576   2.228  1.00  1.31           C  
ATOM     80  CD  GLN A   6       5.113  13.268   2.016  1.00  1.31           C  
ATOM     81  OE1 GLN A   6       4.064  12.607   2.046  1.00  1.31           O  
ATOM     82  NE2 GLN A   6       5.120  14.591   1.801  1.00  1.31           N  
ATOM     83  H   GLN A   6       8.014  10.148  -0.828  1.00  1.31           H  
ATOM     84  HA  GLN A   6       6.110  12.432  -0.582  1.00  1.31           H  
ATOM     85 1HB  GLN A   6       5.897  10.761   1.215  1.00  1.31           H  
ATOM     86 2HB  GLN A   6       7.614  10.872   1.563  1.00  1.31           H  
ATOM     87 1HG  GLN A   6       6.474  12.150   3.229  1.00  1.31           H  
ATOM     88 2HG  GLN A   6       7.252  13.332   2.151  1.00  1.31           H  
ATOM     89 1HE2 GLN A   6       4.258  15.077   1.656  1.00  1.31           H  
ATOM     90 2HE2 GLN A   6       6.001  15.123   1.770  1.00  1.31           H  
ATOM     91  N   LEU A   7       7.811  14.185  -0.434  1.00  0.98           N  
ATOM     92  CA  LEU A   7       8.824  15.218  -0.415  1.00  0.98           C  
ATOM     93  C   LEU A   7       8.772  16.000   0.893  1.00  0.98           C  
ATOM     94  O   LEU A   7       7.689  16.245   1.446  1.00  0.98           O  
ATOM     95  CB  LEU A   7       8.639  16.166  -1.594  1.00  0.98           C  
ATOM     96  CG  LEU A   7       8.680  15.524  -2.953  1.00  0.98           C  
ATOM     97  CD1 LEU A   7       8.511  16.567  -4.007  1.00  0.98           C  
ATOM     98  CD2 LEU A   7       9.950  14.809  -3.099  1.00  0.98           C  
ATOM     99  H   LEU A   7       6.843  14.436  -0.595  1.00  0.98           H  
ATOM    100  HA  LEU A   7       9.797  14.750  -0.499  1.00  0.98           H  
ATOM    101 1HB  LEU A   7       7.682  16.631  -1.503  1.00  0.98           H  
ATOM    102 2HB  LEU A   7       9.399  16.924  -1.545  1.00  0.98           H  
ATOM    103  HG  LEU A   7       7.852  14.822  -3.050  1.00  0.98           H  
ATOM    104 1HD1 LEU A   7       8.525  16.085  -4.950  1.00  0.98           H  
ATOM    105 2HD1 LEU A   7       7.576  17.075  -3.877  1.00  0.98           H  
ATOM    106 3HD1 LEU A   7       9.316  17.285  -3.958  1.00  0.98           H  
ATOM    107 1HD2 LEU A   7       9.998  14.335  -4.076  1.00  0.98           H  
ATOM    108 2HD2 LEU A   7      10.765  15.515  -2.986  1.00  0.98           H  
ATOM    109 3HD2 LEU A   7      10.020  14.058  -2.324  1.00  0.98           H  
ATOM    110  N   VAL A   8       9.949  16.347   1.409  1.00  0.79           N  
ATOM    111  CA  VAL A   8      10.068  17.136   2.632  1.00  0.79           C  
ATOM    112  C   VAL A   8      11.003  18.310   2.415  1.00  0.79           C  
ATOM    113  O   VAL A   8      12.143  18.130   1.987  1.00  0.79           O  
ATOM    114  CB  VAL A   8      10.596  16.275   3.798  1.00  0.79           C  
ATOM    115  CG1 VAL A   8      10.735  17.124   5.051  1.00  0.79           C  
ATOM    116  CG2 VAL A   8       9.657  15.084   4.036  1.00  0.79           C  
ATOM    117  H   VAL A   8      10.791  16.058   0.907  1.00  0.79           H  
ATOM    118  HA  VAL A   8       9.084  17.519   2.901  1.00  0.79           H  
ATOM    119  HB  VAL A   8      11.588  15.905   3.545  1.00  0.79           H  
ATOM    120 1HG1 VAL A   8      11.125  16.512   5.863  1.00  0.79           H  
ATOM    121 2HG1 VAL A   8      11.420  17.953   4.865  1.00  0.79           H  
ATOM    122 3HG1 VAL A   8       9.758  17.520   5.334  1.00  0.79           H  
ATOM    123 1HG2 VAL A   8      10.043  14.478   4.853  1.00  0.79           H  
ATOM    124 2HG2 VAL A   8       8.662  15.454   4.293  1.00  0.79           H  
ATOM    125 3HG2 VAL A   8       9.595  14.473   3.137  1.00  0.79           H  
ATOM    126  N   GLU A   9      10.534  19.513   2.718  1.00  0.68           N  
ATOM    127  CA  GLU A   9      11.370  20.682   2.508  1.00  0.68           C  
ATOM    128  C   GLU A   9      11.902  21.255   3.804  1.00  0.68           C  
ATOM    129  O   GLU A   9      11.296  21.096   4.866  1.00  0.68           O  
ATOM    130  CB  GLU A   9      10.620  21.770   1.749  1.00  0.68           C  
ATOM    131  CG  GLU A   9      10.200  21.378   0.431  1.00  0.68           C  
ATOM    132  CD  GLU A   9       9.493  22.431  -0.237  1.00  0.68           C  
ATOM    133  OE1 GLU A   9       9.936  23.546  -0.189  1.00  0.68           O  
ATOM    134  OE2 GLU A   9       8.450  22.153  -0.777  1.00  0.68           O  
ATOM    135  H   GLU A   9       9.603  19.613   3.093  1.00  0.68           H  
ATOM    136  HA  GLU A   9      12.217  20.382   1.908  1.00  0.68           H  
ATOM    137 1HB  GLU A   9       9.755  22.112   2.320  1.00  0.68           H  
ATOM    138 2HB  GLU A   9      11.292  22.608   1.612  1.00  0.68           H  
ATOM    139 1HG  GLU A   9      11.094  21.135  -0.139  1.00  0.68           H  
ATOM    140 2HG  GLU A   9       9.579  20.490   0.493  1.00  0.68           H  
ATOM    141  N   ASN A  10      12.995  21.990   3.685  1.00  0.63           N  
ATOM    142  CA  ASN A  10      13.584  22.686   4.814  1.00  0.63           C  
ATOM    143  C   ASN A  10      14.365  23.903   4.329  1.00  0.63           C  
ATOM    144  O   ASN A  10      14.451  24.166   3.123  1.00  0.63           O  
ATOM    145  CB  ASN A  10      14.462  21.723   5.605  1.00  0.63           C  
ATOM    146  CG  ASN A  10      14.562  22.013   7.101  1.00  0.63           C  
ATOM    147  OD1 ASN A  10      14.604  23.172   7.528  1.00  0.63           O  
ATOM    148  ND2 ASN A  10      14.603  20.970   7.890  1.00  0.63           N  
ATOM    149  H   ASN A  10      13.440  22.027   2.767  1.00  0.63           H  
ATOM    150  HA  ASN A  10      12.783  23.051   5.459  1.00  0.63           H  
ATOM    151 1HB  ASN A  10      14.086  20.707   5.476  1.00  0.63           H  
ATOM    152 2HB  ASN A  10      15.468  21.745   5.184  1.00  0.63           H  
ATOM    153 1HD2 ASN A  10      14.667  21.093   8.880  1.00  0.63           H  
ATOM    154 2HD2 ASN A  10      14.566  20.049   7.503  1.00  0.63           H  
ATOM    155  N   GLY A  11      14.940  24.634   5.271  1.00  0.61           N  
ATOM    156  CA  GLY A  11      15.635  25.872   4.968  1.00  0.61           C  
ATOM    157  C   GLY A  11      14.593  26.977   5.000  1.00  0.61           C  
ATOM    158  O   GLY A  11      13.433  26.719   5.323  1.00  0.61           O  
ATOM    159  H   GLY A  11      14.849  24.335   6.234  1.00  0.61           H  
ATOM    160 1HA  GLY A  11      16.410  26.062   5.711  1.00  0.61           H  
ATOM    161 2HA  GLY A  11      16.111  25.819   3.992  1.00  0.61           H  
ATOM    162  N   GLY A  12      14.986  28.197   4.678  1.00  0.60           N  
ATOM    163  CA  GLY A  12      14.053  29.318   4.759  1.00  0.60           C  
ATOM    164  C   GLY A  12      14.419  30.204   5.939  1.00  0.60           C  
ATOM    165  O   GLY A  12      15.458  29.991   6.569  1.00  0.60           O  
ATOM    166  H   GLY A  12      15.945  28.354   4.391  1.00  0.60           H  
ATOM    167 1HA  GLY A  12      14.083  29.892   3.842  1.00  0.60           H  
ATOM    168 2HA  GLY A  12      13.032  28.956   4.870  1.00  0.60           H  
ATOM    169  N   GLY A  13      13.602  31.216   6.212  1.00  0.60           N  
ATOM    170  CA  GLY A  13      13.903  32.161   7.285  1.00  0.60           C  
ATOM    171  C   GLY A  13      14.157  33.589   6.804  1.00  0.60           C  
ATOM    172  O   GLY A  13      14.007  33.904   5.619  1.00  0.60           O  
ATOM    173  H   GLY A  13      12.745  31.322   5.670  1.00  0.60           H  
ATOM    174 1HA  GLY A  13      13.070  32.167   7.989  1.00  0.60           H  
ATOM    175 2HA  GLY A  13      14.772  31.811   7.841  1.00  0.60           H  
ATOM    176  N   ASN A  14      14.508  34.450   7.761  1.00  0.60           N  
ATOM    177  CA  ASN A  14      14.705  35.883   7.541  1.00  0.60           C  
ATOM    178  C   ASN A  14      16.151  36.260   7.220  1.00  0.60           C  
ATOM    179  O   ASN A  14      17.042  36.074   8.055  1.00  0.60           O  
ATOM    180  CB  ASN A  14      14.291  36.651   8.785  1.00  0.60           C  
ATOM    181  CG  ASN A  14      12.831  36.514   9.171  1.00  0.60           C  
ATOM    182  OD1 ASN A  14      11.914  36.701   8.378  1.00  0.60           O  
ATOM    183  ND2 ASN A  14      12.609  36.184  10.417  1.00  0.60           N  
ATOM    184  H   ASN A  14      14.633  34.092   8.697  1.00  0.60           H  
ATOM    185  HA  ASN A  14      14.096  36.194   6.692  1.00  0.60           H  
ATOM    186 1HB  ASN A  14      14.903  36.326   9.627  1.00  0.60           H  
ATOM    187 2HB  ASN A  14      14.503  37.710   8.627  1.00  0.60           H  
ATOM    188 1HD2 ASN A  14      11.671  36.078  10.749  1.00  0.60           H  
ATOM    189 2HD2 ASN A  14      13.377  36.044  11.043  1.00  0.60           H  
ATOM    190  N   VAL A  15      16.379  36.788   6.021  1.00  0.60           N  
ATOM    191  CA  VAL A  15      17.720  37.197   5.602  1.00  0.60           C  
ATOM    192  C   VAL A  15      17.697  38.633   5.096  1.00  0.60           C  
ATOM    193  O   VAL A  15      16.650  39.141   4.703  1.00  0.60           O  
ATOM    194  CB  VAL A  15      18.273  36.279   4.498  1.00  0.60           C  
ATOM    195  CG1 VAL A  15      18.381  34.861   4.994  1.00  0.60           C  
ATOM    196  CG2 VAL A  15      17.377  36.348   3.306  1.00  0.60           C  
ATOM    197  H   VAL A  15      15.592  36.899   5.378  1.00  0.60           H  
ATOM    198  HA  VAL A  15      18.387  37.145   6.462  1.00  0.60           H  
ATOM    199  HB  VAL A  15      19.274  36.611   4.226  1.00  0.60           H  
ATOM    200 1HG1 VAL A  15      18.794  34.237   4.204  1.00  0.60           H  
ATOM    201 2HG1 VAL A  15      19.039  34.829   5.862  1.00  0.60           H  
ATOM    202 3HG1 VAL A  15      17.394  34.496   5.275  1.00  0.60           H  
ATOM    203 1HG2 VAL A  15      17.775  35.712   2.544  1.00  0.60           H  
ATOM    204 2HG2 VAL A  15      16.375  36.011   3.578  1.00  0.60           H  
ATOM    205 3HG2 VAL A  15      17.334  37.378   2.947  1.00  0.60           H  
ATOM    206  N   GLN A  16      18.848  39.281   5.084  1.00  0.60           N  
ATOM    207  CA  GLN A  16      18.901  40.645   4.579  1.00  0.60           C  
ATOM    208  C   GLN A  16      19.074  40.674   3.075  1.00  0.60           C  
ATOM    209  O   GLN A  16      19.649  39.749   2.490  1.00  0.60           O  
ATOM    210  CB  GLN A  16      20.029  41.422   5.247  1.00  0.60           C  
ATOM    211  CG  GLN A  16      19.828  41.626   6.741  1.00  0.60           C  
ATOM    212  CD  GLN A  16      20.946  42.430   7.385  1.00  0.60           C  
ATOM    213  OE1 GLN A  16      22.124  42.069   7.300  1.00  0.60           O  
ATOM    214  NE2 GLN A  16      20.582  43.530   8.037  1.00  0.60           N  
ATOM    215  H   GLN A  16      19.686  38.834   5.427  1.00  0.60           H  
ATOM    216  HA  GLN A  16      17.962  41.140   4.820  1.00  0.60           H  
ATOM    217 1HB  GLN A  16      20.974  40.905   5.090  1.00  0.60           H  
ATOM    218 2HB  GLN A  16      20.112  42.405   4.779  1.00  0.60           H  
ATOM    219 1HG  GLN A  16      18.887  42.167   6.887  1.00  0.60           H  
ATOM    220 2HG  GLN A  16      19.778  40.653   7.228  1.00  0.60           H  
ATOM    221 1HE2 GLN A  16      21.272  44.102   8.482  1.00  0.60           H  
ATOM    222 2HE2 GLN A  16      19.613  43.786   8.077  1.00  0.60           H  
ATOM    223  N   ALA A  17      18.579  41.739   2.455  1.00  0.60           N  
ATOM    224  CA  ALA A  17      18.752  41.892   1.021  1.00  0.60           C  
ATOM    225  C   ALA A  17      20.237  41.928   0.719  1.00  0.60           C  
ATOM    226  O   ALA A  17      21.021  42.507   1.472  1.00  0.60           O  
ATOM    227  CB  ALA A  17      18.050  43.145   0.523  1.00  0.60           C  
ATOM    228  H   ALA A  17      18.098  42.452   2.992  1.00  0.60           H  
ATOM    229  HA  ALA A  17      18.332  41.025   0.520  1.00  0.60           H  
ATOM    230 1HB  ALA A  17      18.197  43.226  -0.554  1.00  0.60           H  
ATOM    231 2HB  ALA A  17      16.985  43.077   0.745  1.00  0.60           H  
ATOM    232 3HB  ALA A  17      18.469  44.018   1.016  1.00  0.60           H  
ATOM    233  N   GLY A  18      20.614  41.289  -0.378  1.00  0.59           N  
ATOM    234  CA  GLY A  18      21.991  41.193  -0.822  1.00  0.59           C  
ATOM    235  C   GLY A  18      22.662  39.929  -0.282  1.00  0.59           C  
ATOM    236  O   GLY A  18      23.757  39.570  -0.721  1.00  0.59           O  
ATOM    237  H   GLY A  18      19.902  40.842  -0.943  1.00  0.59           H  
ATOM    238 1HA  GLY A  18      22.015  41.183  -1.912  1.00  0.59           H  
ATOM    239 2HA  GLY A  18      22.542  42.072  -0.493  1.00  0.59           H  
ATOM    240  N   GLY A  19      21.991  39.238   0.646  1.00  0.58           N  
ATOM    241  CA  GLY A  19      22.524  38.029   1.253  1.00  0.58           C  
ATOM    242  C   GLY A  19      22.147  36.772   0.483  1.00  0.58           C  
ATOM    243  O   GLY A  19      21.826  36.820  -0.714  1.00  0.58           O  
ATOM    244  H   GLY A  19      21.094  39.580   0.995  1.00  0.58           H  
ATOM    245 1HA  GLY A  19      23.608  38.105   1.325  1.00  0.58           H  
ATOM    246 2HA  GLY A  19      22.144  37.954   2.273  1.00  0.58           H  
ATOM    247  N   SER A  20      22.169  35.637   1.177  1.00  0.58           N  
ATOM    248  CA  SER A  20      21.899  34.363   0.524  1.00  0.58           C  
ATOM    249  C   SER A  20      21.136  33.406   1.422  1.00  0.58           C  
ATOM    250  O   SER A  20      21.149  33.538   2.649  1.00  0.58           O  
ATOM    251  CB  SER A  20      23.216  33.717   0.121  1.00  0.58           C  
ATOM    252  OG  SER A  20      23.989  33.414   1.252  1.00  0.58           O  
ATOM    253  H   SER A  20      22.405  35.655   2.158  1.00  0.58           H  
ATOM    254  HA  SER A  20      21.298  34.552  -0.365  1.00  0.58           H  
ATOM    255 1HB  SER A  20      23.008  32.804  -0.440  1.00  0.58           H  
ATOM    256 2HB  SER A  20      23.767  34.384  -0.540  1.00  0.58           H  
ATOM    257  HG  SER A  20      23.450  32.825   1.784  1.00  0.58           H  
ATOM    258  N   LEU A  21      20.484  32.432   0.792  1.00  0.57           N  
ATOM    259  CA  LEU A  21      19.743  31.404   1.514  1.00  0.57           C  
ATOM    260  C   LEU A  21      19.692  30.086   0.761  1.00  0.57           C  
ATOM    261  O   LEU A  21      19.538  30.076  -0.461  1.00  0.57           O  
ATOM    262  CB  LEU A  21      18.335  31.899   1.801  1.00  0.57           C  
ATOM    263  CG  LEU A  21      17.456  31.012   2.636  1.00  0.57           C  
ATOM    264  CD1 LEU A  21      16.599  31.877   3.493  1.00  0.57           C  
ATOM    265  CD2 LEU A  21      16.594  30.192   1.762  1.00  0.57           C  
ATOM    266  H   LEU A  21      20.517  32.430  -0.230  1.00  0.57           H  
ATOM    267  HA  LEU A  21      20.244  31.229   2.466  1.00  0.57           H  
ATOM    268 1HB  LEU A  21      18.395  32.864   2.293  1.00  0.57           H  
ATOM    269 2HB  LEU A  21      17.827  32.033   0.854  1.00  0.57           H  
ATOM    270  HG  LEU A  21      18.064  30.367   3.268  1.00  0.57           H  
ATOM    271 1HD1 LEU A  21      15.973  31.279   4.084  1.00  0.57           H  
ATOM    272 2HD1 LEU A  21      17.222  32.464   4.133  1.00  0.57           H  
ATOM    273 3HD1 LEU A  21      16.012  32.517   2.885  1.00  0.57           H  
ATOM    274 1HD2 LEU A  21      15.976  29.584   2.383  1.00  0.57           H  
ATOM    275 2HD2 LEU A  21      15.979  30.842   1.163  1.00  0.57           H  
ATOM    276 3HD2 LEU A  21      17.194  29.564   1.119  1.00  0.57           H  
ATOM    277  N   ARG A  22      19.831  28.975   1.483  1.00  0.58           N  
ATOM    278  CA  ARG A  22      19.728  27.670   0.843  1.00  0.58           C  
ATOM    279  C   ARG A  22      18.492  26.907   1.314  1.00  0.58           C  
ATOM    280  O   ARG A  22      18.245  26.778   2.517  1.00  0.58           O  
ATOM    281  CB  ARG A  22      20.958  26.814   1.133  1.00  0.58           C  
ATOM    282  CG  ARG A  22      20.952  25.439   0.467  1.00  0.58           C  
ATOM    283  CD  ARG A  22      22.188  24.652   0.764  1.00  0.58           C  
ATOM    284  NE  ARG A  22      23.393  25.216   0.160  1.00  0.58           N  
ATOM    285  CZ  ARG A  22      24.628  24.691   0.311  1.00  0.58           C  
ATOM    286  NH1 ARG A  22      24.802  23.599   1.028  1.00  0.58           N  
ATOM    287  NH2 ARG A  22      25.663  25.276  -0.261  1.00  0.58           N  
ATOM    288  H   ARG A  22      19.985  29.036   2.480  1.00  0.58           H  
ATOM    289  HA  ARG A  22      19.652  27.812  -0.232  1.00  0.58           H  
ATOM    290 1HB  ARG A  22      21.849  27.338   0.801  1.00  0.58           H  
ATOM    291 2HB  ARG A  22      21.049  26.658   2.206  1.00  0.58           H  
ATOM    292 1HG  ARG A  22      20.094  24.864   0.816  1.00  0.58           H  
ATOM    293 2HG  ARG A  22      20.878  25.568  -0.617  1.00  0.58           H  
ATOM    294 1HD  ARG A  22      22.336  24.616   1.841  1.00  0.58           H  
ATOM    295 2HD  ARG A  22      22.070  23.644   0.387  1.00  0.58           H  
ATOM    296  HE  ARG A  22      23.312  26.082  -0.396  1.00  0.58           H  
ATOM    297 1HH1 ARG A  22      24.011  23.155   1.469  1.00  0.58           H  
ATOM    298 2HH1 ARG A  22      25.727  23.210   1.139  1.00  0.58           H  
ATOM    299 1HH2 ARG A  22      25.519  26.118  -0.811  1.00  0.58           H  
ATOM    300 2HH2 ARG A  22      26.587  24.890  -0.152  1.00  0.58           H  
ATOM    301  N   LEU A  23      17.729  26.412   0.348  1.00  0.59           N  
ATOM    302  CA  LEU A  23      16.557  25.580   0.593  1.00  0.59           C  
ATOM    303  C   LEU A  23      16.884  24.152   0.226  1.00  0.59           C  
ATOM    304  O   LEU A  23      17.706  23.904  -0.662  1.00  0.59           O  
ATOM    305  CB  LEU A  23      15.351  26.032  -0.225  1.00  0.59           C  
ATOM    306  CG  LEU A  23      14.875  27.433   0.003  1.00  0.59           C  
ATOM    307  CD1 LEU A  23      13.767  27.753  -0.954  1.00  0.59           C  
ATOM    308  CD2 LEU A  23      14.395  27.524   1.412  1.00  0.59           C  
ATOM    309  H   LEU A  23      17.991  26.610  -0.618  1.00  0.59           H  
ATOM    310  HA  LEU A  23      16.301  25.616   1.649  1.00  0.59           H  
ATOM    311 1HB  LEU A  23      15.583  25.924  -1.276  1.00  0.59           H  
ATOM    312 2HB  LEU A  23      14.521  25.371   0.014  1.00  0.59           H  
ATOM    313  HG  LEU A  23      15.681  28.132  -0.163  1.00  0.59           H  
ATOM    314 1HD1 LEU A  23      13.418  28.767  -0.776  1.00  0.59           H  
ATOM    315 2HD1 LEU A  23      14.128  27.668  -1.971  1.00  0.59           H  
ATOM    316 3HD1 LEU A  23      12.954  27.051  -0.794  1.00  0.59           H  
ATOM    317 1HD2 LEU A  23      14.026  28.521   1.619  1.00  0.59           H  
ATOM    318 2HD2 LEU A  23      13.598  26.808   1.569  1.00  0.59           H  
ATOM    319 3HD2 LEU A  23      15.219  27.285   2.073  1.00  0.59           H  
ATOM    320  N   SER A  24      16.202  23.208   0.846  1.00  0.63           N  
ATOM    321  CA  SER A  24      16.413  21.821   0.460  1.00  0.63           C  
ATOM    322  C   SER A  24      15.104  21.074   0.333  1.00  0.63           C  
ATOM    323  O   SER A  24      14.123  21.395   1.005  1.00  0.63           O  
ATOM    324  CB  SER A  24      17.298  21.130   1.485  1.00  0.63           C  
ATOM    325  OG  SER A  24      16.666  21.075   2.736  1.00  0.63           O  
ATOM    326  H   SER A  24      15.547  23.463   1.588  1.00  0.63           H  
ATOM    327  HA  SER A  24      16.905  21.791  -0.506  1.00  0.63           H  
ATOM    328 1HB  SER A  24      17.537  20.124   1.143  1.00  0.63           H  
ATOM    329 2HB  SER A  24      18.227  21.677   1.578  1.00  0.63           H  
ATOM    330  HG  SER A  24      17.305  20.688   3.337  1.00  0.63           H  
ATOM    331  N   CYS A  25      15.123  20.033  -0.493  1.00  0.71           N  
ATOM    332  CA  CYS A  25      13.992  19.133  -0.669  1.00  0.71           C  
ATOM    333  C   CYS A  25      14.443  17.687  -0.736  1.00  0.71           C  
ATOM    334  O   CYS A  25      15.163  17.283  -1.650  1.00  0.71           O  
ATOM    335  CB  CYS A  25      13.226  19.475  -1.940  1.00  0.71           C  
ATOM    336  SG  CYS A  25      11.792  18.403  -2.257  1.00  0.71           S  
ATOM    337  H   CYS A  25      15.956  19.879  -1.049  1.00  0.71           H  
ATOM    338  HA  CYS A  25      13.324  19.250   0.181  1.00  0.71           H  
ATOM    339 1HB  CYS A  25      12.870  20.495  -1.867  1.00  0.71           H  
ATOM    340 2HB  CYS A  25      13.894  19.417  -2.800  1.00  0.71           H  
ATOM    341  N   ALA A  26      14.028  16.928   0.261  1.00  0.85           N  
ATOM    342  CA  ALA A  26      14.391  15.536   0.376  1.00  0.85           C  
ATOM    343  C   ALA A  26      13.273  14.704  -0.184  1.00  0.85           C  
ATOM    344  O   ALA A  26      12.105  15.083  -0.086  1.00  0.85           O  
ATOM    345  CB  ALA A  26      14.666  15.172   1.820  1.00  0.85           C  
ATOM    346  H   ALA A  26      13.424  17.341   0.967  1.00  0.85           H  
ATOM    347  HA  ALA A  26      15.286  15.353  -0.213  1.00  0.85           H  
ATOM    348 1HB  ALA A  26      14.941  14.118   1.875  1.00  0.85           H  
ATOM    349 2HB  ALA A  26      15.488  15.783   2.195  1.00  0.85           H  
ATOM    350 3HB  ALA A  26      13.775  15.352   2.416  1.00  0.85           H  
ATOM    351  N   ALA A  27      13.606  13.547  -0.718  1.00  1.07           N  
ATOM    352  CA  ALA A  27      12.574  12.665  -1.225  1.00  1.07           C  
ATOM    353  C   ALA A  27      12.777  11.258  -0.708  1.00  1.07           C  
ATOM    354  O   ALA A  27      13.907  10.789  -0.596  1.00  1.07           O  
ATOM    355  CB  ALA A  27      12.628  12.685  -2.719  1.00  1.07           C  
ATOM    356  H   ALA A  27      14.594  13.302  -0.818  1.00  1.07           H  
ATOM    357  HA  ALA A  27      11.608  13.018  -0.877  1.00  1.07           H  
ATOM    358 1HB  ALA A  27      11.874  12.041  -3.133  1.00  1.07           H  
ATOM    359 2HB  ALA A  27      12.499  13.696  -3.089  1.00  1.07           H  
ATOM    360 3HB  ALA A  27      13.601  12.325  -2.961  1.00  1.07           H  
ATOM    361  N   SER A  28      11.681  10.563  -0.419  1.00  1.40           N  
ATOM    362  CA  SER A  28      11.810   9.212   0.125  1.00  1.40           C  
ATOM    363  C   SER A  28      11.109   8.035  -0.573  1.00  1.40           C  
ATOM    364  O   SER A  28      10.956   6.990   0.058  1.00  1.40           O  
ATOM    365  CB  SER A  28      11.372   9.258   1.571  1.00  1.40           C  
ATOM    366  OG  SER A  28      10.050   9.721   1.681  1.00  1.40           O  
ATOM    367  H   SER A  28      10.771  11.021  -0.490  1.00  1.40           H  
ATOM    368  HA  SER A  28      12.873   8.971   0.123  1.00  1.40           H  
ATOM    369 1HB  SER A  28      11.449   8.261   2.004  1.00  1.40           H  
ATOM    370 2HB  SER A  28      12.038   9.912   2.132  1.00  1.40           H  
ATOM    371  HG  SER A  28      10.062  10.638   1.360  1.00  1.40           H  
ATOM    372  N   GLY A  29      10.666   8.162  -1.826  1.00  1.81           N  
ATOM    373  CA  GLY A  29       9.984   7.006  -2.442  1.00  1.81           C  
ATOM    374  C   GLY A  29      10.824   6.196  -3.423  1.00  1.81           C  
ATOM    375  O   GLY A  29      12.012   6.466  -3.646  1.00  1.81           O  
ATOM    376  H   GLY A  29      10.810   9.018  -2.335  1.00  1.81           H  
ATOM    377 1HA  GLY A  29       9.644   6.339  -1.649  1.00  1.81           H  
ATOM    378 2HA  GLY A  29       9.077   7.304  -2.941  1.00  1.81           H  
ATOM    379  N   SER A  30      10.142   5.242  -4.064  1.00  2.27           N  
ATOM    380  CA  SER A  30      10.711   4.256  -4.976  1.00  2.27           C  
ATOM    381  C   SER A  30      11.319   4.749  -6.279  1.00  2.27           C  
ATOM    382  O   SER A  30      12.088   4.019  -6.904  1.00  2.27           O  
ATOM    383  CB  SER A  30       9.634   3.249  -5.305  1.00  2.27           C  
ATOM    384  OG  SER A  30       8.588   3.860  -6.011  1.00  2.27           O  
ATOM    385  H   SER A  30       9.140   5.162  -3.874  1.00  2.27           H  
ATOM    386  HA  SER A  30      11.501   3.739  -4.429  1.00  2.27           H  
ATOM    387 1HB  SER A  30      10.061   2.448  -5.905  1.00  2.27           H  
ATOM    388 2HB  SER A  30       9.250   2.807  -4.388  1.00  2.27           H  
ATOM    389  HG  SER A  30       8.106   4.414  -5.351  1.00  2.27           H  
ATOM    390  N   ILE A  31      10.984   5.954  -6.710  1.00  2.63           N  
ATOM    391  CA  ILE A  31      11.514   6.435  -7.974  1.00  2.63           C  
ATOM    392  C   ILE A  31      12.362   7.680  -7.854  1.00  2.63           C  
ATOM    393  O   ILE A  31      12.612   8.329  -8.859  1.00  2.63           O  
ATOM    394  CB  ILE A  31      10.408   6.741  -8.979  1.00  2.63           C  
ATOM    395  CG1 ILE A  31       9.531   7.795  -8.439  1.00  2.63           C  
ATOM    396  CG2 ILE A  31       9.606   5.483  -9.269  1.00  2.63           C  
ATOM    397  CD1 ILE A  31       8.622   8.345  -9.445  1.00  2.63           C  
ATOM    398  H   ILE A  31      10.354   6.522  -6.163  1.00  2.63           H  
ATOM    399  HA  ILE A  31      12.140   5.653  -8.401  1.00  2.63           H  
ATOM    400  HB  ILE A  31      10.853   7.119  -9.905  1.00  2.63           H  
ATOM    401 1HG1 ILE A  31       8.943   7.382  -7.621  1.00  2.63           H  
ATOM    402 2HG1 ILE A  31      10.148   8.606  -8.056  1.00  2.63           H  
ATOM    403 1HG2 ILE A  31       8.821   5.705  -9.986  1.00  2.63           H  
ATOM    404 2HG2 ILE A  31      10.267   4.720  -9.678  1.00  2.63           H  
ATOM    405 3HG2 ILE A  31       9.156   5.114  -8.347  1.00  2.63           H  
ATOM    406 1HD1 ILE A  31       8.028   9.105  -8.987  1.00  2.63           H  
ATOM    407 2HD1 ILE A  31       9.216   8.779 -10.258  1.00  2.63           H  
ATOM    408 3HD1 ILE A  31       7.981   7.560  -9.837  1.00  2.63           H  
ATOM    409  N   PHE A  32      12.840   8.043  -6.667  1.00  2.75           N  
ATOM    410  CA  PHE A  32      13.641   9.274  -6.632  1.00  2.75           C  
ATOM    411  C   PHE A  32      14.769   9.287  -7.672  1.00  2.75           C  
ATOM    412  O   PHE A  32      15.043  10.321  -8.287  1.00  2.75           O  
ATOM    413  CB  PHE A  32      14.215   9.596  -5.267  1.00  2.75           C  
ATOM    414  CG  PHE A  32      15.056  10.887  -5.307  1.00  2.75           C  
ATOM    415  CD1 PHE A  32      14.445  12.134  -5.382  1.00  2.75           C  
ATOM    416  CD2 PHE A  32      16.427  10.859  -5.246  1.00  2.75           C  
ATOM    417  CE1 PHE A  32      15.181  13.309  -5.382  1.00  2.75           C  
ATOM    418  CE2 PHE A  32      17.156  12.040  -5.255  1.00  2.75           C  
ATOM    419  CZ  PHE A  32      16.535  13.254  -5.315  1.00  2.75           C  
ATOM    420  H   PHE A  32      12.646   7.500  -5.818  1.00  2.75           H  
ATOM    421  HA  PHE A  32      12.968  10.091  -6.872  1.00  2.75           H  
ATOM    422 1HB  PHE A  32      13.411   9.725  -4.542  1.00  2.75           H  
ATOM    423 2HB  PHE A  32      14.849   8.779  -4.922  1.00  2.75           H  
ATOM    424  HD1 PHE A  32      13.361  12.180  -5.431  1.00  2.75           H  
ATOM    425  HD2 PHE A  32      16.940   9.896  -5.184  1.00  2.75           H  
ATOM    426  HE1 PHE A  32      14.680  14.270  -5.431  1.00  2.75           H  
ATOM    427  HE2 PHE A  32      18.235  12.003  -5.206  1.00  2.75           H  
ATOM    428  HZ  PHE A  32      17.130  14.165  -5.312  1.00  2.75           H  
ATOM    429  N   SER A  33      15.463   8.157  -7.832  1.00  2.57           N  
ATOM    430  CA  SER A  33      16.571   8.091  -8.780  1.00  2.57           C  
ATOM    431  C   SER A  33      16.158   8.337 -10.252  1.00  2.57           C  
ATOM    432  O   SER A  33      17.023   8.652 -11.071  1.00  2.57           O  
ATOM    433  CB  SER A  33      17.266   6.753  -8.666  1.00  2.57           C  
ATOM    434  OG  SER A  33      16.429   5.718  -9.083  1.00  2.57           O  
ATOM    435  H   SER A  33      15.205   7.339  -7.300  1.00  2.57           H  
ATOM    436  HA  SER A  33      17.287   8.864  -8.502  1.00  2.57           H  
ATOM    437 1HB  SER A  33      18.165   6.764  -9.280  1.00  2.57           H  
ATOM    438 2HB  SER A  33      17.574   6.585  -7.635  1.00  2.57           H  
ATOM    439  HG  SER A  33      16.058   6.010  -9.921  1.00  2.57           H  
ATOM    440  N   ILE A  34      14.869   8.158 -10.601  1.00  2.18           N  
ATOM    441  CA  ILE A  34      14.402   8.445 -11.959  1.00  2.18           C  
ATOM    442  C   ILE A  34      13.214   9.394 -11.916  1.00  2.18           C  
ATOM    443  O   ILE A  34      12.061   8.965 -11.874  1.00  2.18           O  
ATOM    444  CB  ILE A  34      13.951   7.190 -12.718  1.00  2.18           C  
ATOM    445  CG1 ILE A  34      15.055   6.139 -12.770  1.00  2.18           C  
ATOM    446  CG2 ILE A  34      13.506   7.593 -14.126  1.00  2.18           C  
ATOM    447  CD1 ILE A  34      14.597   4.833 -13.366  1.00  2.18           C  
ATOM    448  H   ILE A  34      14.178   7.927  -9.892  1.00  2.18           H  
ATOM    449  HA  ILE A  34      15.203   8.929 -12.516  1.00  2.18           H  
ATOM    450  HB  ILE A  34      13.111   6.744 -12.191  1.00  2.18           H  
ATOM    451 1HG1 ILE A  34      15.886   6.526 -13.360  1.00  2.18           H  
ATOM    452 2HG1 ILE A  34      15.406   5.941 -11.768  1.00  2.18           H  
ATOM    453 1HG2 ILE A  34      13.156   6.715 -14.667  1.00  2.18           H  
ATOM    454 2HG2 ILE A  34      12.703   8.321 -14.060  1.00  2.18           H  
ATOM    455 3HG2 ILE A  34      14.348   8.037 -14.659  1.00  2.18           H  
ATOM    456 1HD1 ILE A  34      15.427   4.126 -13.372  1.00  2.18           H  
ATOM    457 2HD1 ILE A  34      13.779   4.426 -12.770  1.00  2.18           H  
ATOM    458 3HD1 ILE A  34      14.254   4.998 -14.387  1.00  2.18           H  
ATOM    459  N   ASN A  35      13.500  10.675 -11.983  1.00  1.73           N  
ATOM    460  CA  ASN A  35      12.478  11.708 -11.931  1.00  1.73           C  
ATOM    461  C   ASN A  35      13.080  13.009 -12.420  1.00  1.73           C  
ATOM    462  O   ASN A  35      14.168  13.041 -13.003  1.00  1.73           O  
ATOM    463  CB  ASN A  35      11.929  11.923 -10.530  1.00  1.73           C  
ATOM    464  CG  ASN A  35      12.956  12.414  -9.566  1.00  1.73           C  
ATOM    465  OD1 ASN A  35      13.999  12.941  -9.989  1.00  1.73           O  
ATOM    466  ND2 ASN A  35      12.667  12.311  -8.303  1.00  1.73           N  
ATOM    467  H   ASN A  35      14.471  10.943 -12.033  1.00  1.73           H  
ATOM    468  HA  ASN A  35      11.655  11.438 -12.598  1.00  1.73           H  
ATOM    469 1HB  ASN A  35      11.133  12.642 -10.549  1.00  1.73           H  
ATOM    470 2HB  ASN A  35      11.505  10.987 -10.152  1.00  1.73           H  
ATOM    471 1HD2 ASN A  35      13.315  12.640  -7.617  1.00  1.73           H  
ATOM    472 2HD2 ASN A  35      11.803  11.894  -8.026  1.00  1.73           H  
ATOM    473  N   ARG A  36      12.379  14.093 -12.147  1.00  1.34           N  
ATOM    474  CA  ARG A  36      12.899  15.431 -12.362  1.00  1.34           C  
ATOM    475  C   ARG A  36      12.350  16.277 -11.224  1.00  1.34           C  
ATOM    476  O   ARG A  36      11.188  16.118 -10.829  1.00  1.34           O  
ATOM    477  CB  ARG A  36      12.532  15.945 -13.735  1.00  1.34           C  
ATOM    478  CG  ARG A  36      13.090  17.287 -14.172  1.00  1.34           C  
ATOM    479  CD  ARG A  36      12.866  17.382 -15.629  1.00  1.34           C  
ATOM    480  NE  ARG A  36      13.307  18.584 -16.252  1.00  1.34           N  
ATOM    481  CZ  ARG A  36      13.039  18.844 -17.546  1.00  1.34           C  
ATOM    482  NH1 ARG A  36      12.358  17.951 -18.252  1.00  1.34           N  
ATOM    483  NH2 ARG A  36      13.430  19.971 -18.109  1.00  1.34           N  
ATOM    484  H   ARG A  36      11.470  13.987 -11.731  1.00  1.34           H  
ATOM    485  HA  ARG A  36      13.987  15.416 -12.282  1.00  1.34           H  
ATOM    486 1HB  ARG A  36      12.874  15.231 -14.474  1.00  1.34           H  
ATOM    487 2HB  ARG A  36      11.445  16.010 -13.820  1.00  1.34           H  
ATOM    488 1HG  ARG A  36      12.554  18.096 -13.674  1.00  1.34           H  
ATOM    489 2HG  ARG A  36      14.150  17.354 -13.957  1.00  1.34           H  
ATOM    490 1HD  ARG A  36      13.375  16.551 -16.110  1.00  1.34           H  
ATOM    491 2HD  ARG A  36      11.831  17.290 -15.825  1.00  1.34           H  
ATOM    492  HE  ARG A  36      13.818  19.262 -15.710  1.00  1.34           H  
ATOM    493 1HH1 ARG A  36      12.043  17.059 -17.827  1.00  1.34           H  
ATOM    494 2HH1 ARG A  36      12.114  18.126 -19.232  1.00  1.34           H  
ATOM    495 1HH2 ARG A  36      13.937  20.654 -17.572  1.00  1.34           H  
ATOM    496 2HH2 ARG A  36      13.205  20.149 -19.081  1.00  1.34           H  
ATOM    497  N   MET A  37      13.221  17.082 -10.615  1.00  1.05           N  
ATOM    498  CA  MET A  37      12.828  17.913  -9.483  1.00  1.05           C  
ATOM    499  C   MET A  37      12.759  19.364  -9.889  1.00  1.05           C  
ATOM    500  O   MET A  37      13.674  19.900 -10.522  1.00  1.05           O  
ATOM    501  CB  MET A  37      13.790  17.768  -8.309  1.00  1.05           C  
ATOM    502  CG  MET A  37      13.408  18.617  -7.054  1.00  1.05           C  
ATOM    503  SD  MET A  37      11.994  17.983  -6.155  1.00  1.05           S  
ATOM    504  CE  MET A  37      12.764  16.620  -5.306  1.00  1.05           C  
ATOM    505  H   MET A  37      14.171  17.163 -10.981  1.00  1.05           H  
ATOM    506  HA  MET A  37      11.836  17.615  -9.157  1.00  1.05           H  
ATOM    507 1HB  MET A  37      13.840  16.724  -8.007  1.00  1.05           H  
ATOM    508 2HB  MET A  37      14.783  18.066  -8.625  1.00  1.05           H  
ATOM    509 1HG  MET A  37      14.215  18.636  -6.378  1.00  1.05           H  
ATOM    510 2HG  MET A  37      13.202  19.647  -7.337  1.00  1.05           H  
ATOM    511 1HE  MET A  37      12.031  16.114  -4.709  1.00  1.05           H  
ATOM    512 2HE  MET A  37      13.173  15.930  -6.037  1.00  1.05           H  
ATOM    513 3HE  MET A  37      13.565  16.991  -4.659  1.00  1.05           H  
ATOM    514  N   THR A  38      11.676  20.014  -9.517  1.00  0.85           N  
ATOM    515  CA  THR A  38      11.526  21.406  -9.840  1.00  0.85           C  
ATOM    516  C   THR A  38      11.220  22.228  -8.593  1.00  0.85           C  
ATOM    517  O   THR A  38      10.700  21.715  -7.597  1.00  0.85           O  
ATOM    518  CB  THR A  38      10.392  21.579 -10.869  1.00  0.85           C  
ATOM    519  OG1 THR A  38       9.177  21.195 -10.280  1.00  0.85           O  
ATOM    520  CG2 THR A  38      10.595  20.669 -12.100  1.00  0.85           C  
ATOM    521  H   THR A  38      10.942  19.520  -9.015  1.00  0.85           H  
ATOM    522  HA  THR A  38      12.448  21.779 -10.264  1.00  0.85           H  
ATOM    523  HB  THR A  38      10.343  22.619 -11.169  1.00  0.85           H  
ATOM    524  HG1 THR A  38       9.217  20.249 -10.066  1.00  0.85           H  
ATOM    525 1HG2 THR A  38       9.774  20.814 -12.790  1.00  0.85           H  
ATOM    526 2HG2 THR A  38      11.500  20.900 -12.586  1.00  0.85           H  
ATOM    527 3HG2 THR A  38      10.619  19.624 -11.788  1.00  0.85           H  
ATOM    528  N   TRP A  39      11.525  23.517  -8.663  1.00  0.73           N  
ATOM    529  CA  TRP A  39      11.165  24.458  -7.617  1.00  0.73           C  
ATOM    530  C   TRP A  39      10.283  25.557  -8.161  1.00  0.73           C  
ATOM    531  O   TRP A  39      10.515  26.071  -9.269  1.00  0.73           O  
ATOM    532  CB  TRP A  39      12.399  25.077  -6.956  1.00  0.73           C  
ATOM    533  CG  TRP A  39      13.164  24.161  -6.068  1.00  0.73           C  
ATOM    534  CD1 TRP A  39      14.097  23.269  -6.439  1.00  0.73           C  
ATOM    535  CD2 TRP A  39      13.078  24.078  -4.622  1.00  0.73           C  
ATOM    536  NE1 TRP A  39      14.607  22.627  -5.339  1.00  0.73           N  
ATOM    537  CE2 TRP A  39      13.999  23.115  -4.219  1.00  0.73           C  
ATOM    538  CE3 TRP A  39      12.302  24.740  -3.653  1.00  0.73           C  
ATOM    539  CZ2 TRP A  39      14.187  22.790  -2.891  1.00  0.73           C  
ATOM    540  CZ3 TRP A  39      12.479  24.405  -2.316  1.00  0.73           C  
ATOM    541  CH2 TRP A  39      13.397  23.457  -1.945  1.00  0.73           C  
ATOM    542  H   TRP A  39      12.014  23.851  -9.486  1.00  0.73           H  
ATOM    543  HA  TRP A  39      10.606  23.925  -6.856  1.00  0.73           H  
ATOM    544 1HB  TRP A  39      13.078  25.440  -7.734  1.00  0.73           H  
ATOM    545 2HB  TRP A  39      12.088  25.943  -6.369  1.00  0.73           H  
ATOM    546  HD1 TRP A  39      14.387  23.092  -7.455  1.00  0.73           H  
ATOM    547  HE1 TRP A  39      15.316  21.913  -5.355  1.00  0.73           H  
ATOM    548  HE3 TRP A  39      11.570  25.493  -3.950  1.00  0.73           H  
ATOM    549  HZ2 TRP A  39      14.913  22.036  -2.580  1.00  0.73           H  
ATOM    550  HZ3 TRP A  39      11.866  24.911  -1.564  1.00  0.73           H  
ATOM    551  HH2 TRP A  39      13.506  23.219  -0.884  1.00  0.73           H  
ATOM    552  N   TYR A  40       9.318  25.939  -7.331  1.00  0.68           N  
ATOM    553  CA  TYR A  40       8.358  26.998  -7.589  1.00  0.68           C  
ATOM    554  C   TYR A  40       8.352  28.027  -6.488  1.00  0.68           C  
ATOM    555  O   TYR A  40       8.721  27.741  -5.346  1.00  0.68           O  
ATOM    556  CB  TYR A  40       6.953  26.444  -7.690  1.00  0.68           C  
ATOM    557  CG  TYR A  40       6.748  25.526  -8.760  1.00  0.68           C  
ATOM    558  CD1 TYR A  40       7.117  24.234  -8.576  1.00  0.68           C  
ATOM    559  CD2 TYR A  40       6.144  25.944  -9.932  1.00  0.68           C  
ATOM    560  CE1 TYR A  40       6.892  23.348  -9.543  1.00  0.68           C  
ATOM    561  CE2 TYR A  40       5.909  25.034 -10.922  1.00  0.68           C  
ATOM    562  CZ  TYR A  40       6.277  23.726 -10.717  1.00  0.68           C  
ATOM    563  OH  TYR A  40       6.021  22.772 -11.653  1.00  0.68           O  
ATOM    564  H   TYR A  40       9.227  25.418  -6.459  1.00  0.68           H  
ATOM    565  HA  TYR A  40       8.632  27.492  -8.515  1.00  0.68           H  
ATOM    566 1HB  TYR A  40       6.696  25.939  -6.756  1.00  0.68           H  
ATOM    567 2HB  TYR A  40       6.253  27.271  -7.815  1.00  0.68           H  
ATOM    568  HD1 TYR A  40       7.586  23.915  -7.639  1.00  0.68           H  
ATOM    569  HD2 TYR A  40       5.847  26.985 -10.057  1.00  0.68           H  
ATOM    570  HE1 TYR A  40       7.179  22.330  -9.387  1.00  0.68           H  
ATOM    571  HE2 TYR A  40       5.421  25.335 -11.849  1.00  0.68           H  
ATOM    572  HH  TYR A  40       5.882  21.921 -11.179  1.00  0.68           H  
ATOM    573  N   ARG A  41       7.868  29.209  -6.819  1.00  0.67           N  
ATOM    574  CA  ARG A  41       7.751  30.291  -5.858  1.00  0.67           C  
ATOM    575  C   ARG A  41       6.394  30.982  -5.872  1.00  0.67           C  
ATOM    576  O   ARG A  41       5.833  31.256  -6.935  1.00  0.67           O  
ATOM    577  CB  ARG A  41       8.820  31.297  -6.141  1.00  0.67           C  
ATOM    578  CG  ARG A  41       8.850  32.395  -5.259  1.00  0.67           C  
ATOM    579  CD  ARG A  41       9.978  33.252  -5.538  1.00  0.67           C  
ATOM    580  NE  ARG A  41       9.897  33.947  -6.765  1.00  0.67           N  
ATOM    581  CZ  ARG A  41      10.895  34.718  -7.177  1.00  0.67           C  
ATOM    582  NH1 ARG A  41      11.964  34.802  -6.394  1.00  0.67           N  
ATOM    583  NH2 ARG A  41      10.802  35.381  -8.320  1.00  0.67           N  
ATOM    584  H   ARG A  41       7.603  29.363  -7.791  1.00  0.67           H  
ATOM    585  HA  ARG A  41       7.912  29.885  -4.862  1.00  0.67           H  
ATOM    586 1HB  ARG A  41       9.778  30.816  -6.045  1.00  0.67           H  
ATOM    587 2HB  ARG A  41       8.726  31.668  -7.163  1.00  0.67           H  
ATOM    588 1HG  ARG A  41       7.934  32.979  -5.336  1.00  0.67           H  
ATOM    589 2HG  ARG A  41       8.956  31.983  -4.261  1.00  0.67           H  
ATOM    590 1HD  ARG A  41      10.106  33.985  -4.738  1.00  0.67           H  
ATOM    591 2HD  ARG A  41      10.849  32.643  -5.609  1.00  0.67           H  
ATOM    592  HE  ARG A  41       9.064  33.865  -7.341  1.00  0.67           H  
ATOM    593 1HH1 ARG A  41      12.009  34.271  -5.511  1.00  0.67           H  
ATOM    594 2HH1 ARG A  41      12.762  35.408  -6.609  1.00  0.67           H  
ATOM    595 1HH2 ARG A  41       9.958  35.295  -8.888  1.00  0.67           H  
ATOM    596 2HH2 ARG A  41      11.558  35.974  -8.624  1.00  0.67           H  
ATOM    597  N   GLN A  42       5.844  31.245  -4.687  1.00  0.68           N  
ATOM    598  CA  GLN A  42       4.561  31.921  -4.613  1.00  0.68           C  
ATOM    599  C   GLN A  42       4.511  33.010  -3.558  1.00  0.68           C  
ATOM    600  O   GLN A  42       4.547  32.740  -2.353  1.00  0.68           O  
ATOM    601  CB  GLN A  42       3.488  30.883  -4.333  1.00  0.68           C  
ATOM    602  CG  GLN A  42       2.094  31.382  -4.353  1.00  0.68           C  
ATOM    603  CD  GLN A  42       1.100  30.234  -4.334  1.00  0.68           C  
ATOM    604  OE1 GLN A  42       1.423  29.103  -3.913  1.00  0.68           O  
ATOM    605  NE2 GLN A  42      -0.107  30.511  -4.804  1.00  0.68           N  
ATOM    606  H   GLN A  42       6.313  30.954  -3.832  1.00  0.68           H  
ATOM    607  HA  GLN A  42       4.355  32.386  -5.577  1.00  0.68           H  
ATOM    608 1HB  GLN A  42       3.575  30.115  -5.055  1.00  0.68           H  
ATOM    609 2HB  GLN A  42       3.669  30.437  -3.356  1.00  0.68           H  
ATOM    610 1HG  GLN A  42       1.917  32.023  -3.489  1.00  0.68           H  
ATOM    611 2HG  GLN A  42       1.943  31.953  -5.271  1.00  0.68           H  
ATOM    612 1HE2 GLN A  42      -0.822  29.816  -4.825  1.00  0.68           H  
ATOM    613 2HE2 GLN A  42      -0.294  31.463  -5.148  1.00  0.68           H  
ATOM    614  N   ALA A  43       4.424  34.249  -4.017  1.00  0.70           N  
ATOM    615  CA  ALA A  43       4.319  35.374  -3.113  1.00  0.70           C  
ATOM    616  C   ALA A  43       2.855  35.441  -2.696  1.00  0.70           C  
ATOM    617  O   ALA A  43       2.007  35.029  -3.490  1.00  0.70           O  
ATOM    618  CB  ALA A  43       4.773  36.659  -3.776  1.00  0.70           C  
ATOM    619  H   ALA A  43       4.412  34.406  -5.017  1.00  0.70           H  
ATOM    620  HA  ALA A  43       4.950  35.182  -2.256  1.00  0.70           H  
ATOM    621 1HB  ALA A  43       4.677  37.488  -3.079  1.00  0.70           H  
ATOM    622 2HB  ALA A  43       5.818  36.563  -4.080  1.00  0.70           H  
ATOM    623 3HB  ALA A  43       4.156  36.847  -4.638  1.00  0.70           H  
ATOM    624  N   PRO A  44       2.507  35.940  -1.508  1.00  0.73           N  
ATOM    625  CA  PRO A  44       1.133  36.109  -1.095  1.00  0.73           C  
ATOM    626  C   PRO A  44       0.375  36.915  -2.137  1.00  0.73           C  
ATOM    627  O   PRO A  44       0.858  37.939  -2.617  1.00  0.73           O  
ATOM    628  CB  PRO A  44       1.286  36.888   0.216  1.00  0.73           C  
ATOM    629  CG  PRO A  44       2.641  36.455   0.749  1.00  0.73           C  
ATOM    630  CD  PRO A  44       3.513  36.310  -0.487  1.00  0.73           C  
ATOM    631  HA  PRO A  44       0.671  35.124  -0.938  1.00  0.73           H  
ATOM    632 1HB  PRO A  44       1.225  37.968   0.020  1.00  0.73           H  
ATOM    633 2HB  PRO A  44       0.458  36.639   0.896  1.00  0.73           H  
ATOM    634 1HG  PRO A  44       3.026  37.208   1.456  1.00  0.73           H  
ATOM    635 2HG  PRO A  44       2.545  35.513   1.312  1.00  0.73           H  
ATOM    636 1HD  PRO A  44       4.011  37.255  -0.743  1.00  0.73           H  
ATOM    637 2HD  PRO A  44       4.221  35.493  -0.290  1.00  0.73           H  
ATOM    638  N   GLY A  45      -0.829  36.459  -2.462  1.00  0.75           N  
ATOM    639  CA  GLY A  45      -1.683  37.124  -3.443  1.00  0.75           C  
ATOM    640  C   GLY A  45      -1.393  36.725  -4.898  1.00  0.75           C  
ATOM    641  O   GLY A  45      -2.110  37.147  -5.807  1.00  0.75           O  
ATOM    642  H   GLY A  45      -1.166  35.614  -2.025  1.00  0.75           H  
ATOM    643 1HA  GLY A  45      -2.725  36.902  -3.213  1.00  0.75           H  
ATOM    644 2HA  GLY A  45      -1.566  38.202  -3.340  1.00  0.75           H  
ATOM    645  N   LYS A  46      -0.367  35.901  -5.122  1.00  0.76           N  
ATOM    646  CA  LYS A  46       0.003  35.490  -6.474  1.00  0.76           C  
ATOM    647  C   LYS A  46      -0.109  33.985  -6.704  1.00  0.76           C  
ATOM    648  O   LYS A  46      -0.276  33.203  -5.761  1.00  0.76           O  
ATOM    649  CB  LYS A  46       1.421  35.947  -6.820  1.00  0.76           C  
ATOM    650  CG  LYS A  46       1.612  37.458  -6.855  1.00  0.76           C  
ATOM    651  CD  LYS A  46       2.987  37.824  -7.414  1.00  0.76           C  
ATOM    652  CE  LYS A  46       3.207  39.329  -7.435  1.00  0.76           C  
ATOM    653  NZ  LYS A  46       4.537  39.682  -8.012  1.00  0.76           N  
ATOM    654  H   LYS A  46       0.218  35.582  -4.349  1.00  0.76           H  
ATOM    655  HA  LYS A  46      -0.678  35.971  -7.175  1.00  0.76           H  
ATOM    656 1HB  LYS A  46       2.111  35.546  -6.076  1.00  0.76           H  
ATOM    657 2HB  LYS A  46       1.718  35.538  -7.787  1.00  0.76           H  
ATOM    658 1HG  LYS A  46       0.832  37.913  -7.465  1.00  0.76           H  
ATOM    659 2HG  LYS A  46       1.529  37.848  -5.835  1.00  0.76           H  
ATOM    660 1HD  LYS A  46       3.766  37.357  -6.824  1.00  0.76           H  
ATOM    661 2HD  LYS A  46       3.066  37.447  -8.435  1.00  0.76           H  
ATOM    662 1HE  LYS A  46       2.426  39.797  -8.032  1.00  0.76           H  
ATOM    663 2HE  LYS A  46       3.151  39.711  -6.415  1.00  0.76           H  
ATOM    664 1HZ  LYS A  46       4.652  40.686  -8.011  1.00  0.76           H  
ATOM    665 2HZ  LYS A  46       5.269  39.258  -7.460  1.00  0.76           H  
ATOM    666 3HZ  LYS A  46       4.593  39.337  -8.963  1.00  0.76           H  
ATOM    667  N   GLU A  47      -0.047  33.607  -7.981  1.00  0.76           N  
ATOM    668  CA  GLU A  47      -0.027  32.220  -8.438  1.00  0.76           C  
ATOM    669  C   GLU A  47       1.408  31.697  -8.390  1.00  0.76           C  
ATOM    670  O   GLU A  47       2.348  32.486  -8.319  1.00  0.76           O  
ATOM    671  CB  GLU A  47      -0.591  32.118  -9.856  1.00  0.76           C  
ATOM    672  CG  GLU A  47      -2.058  32.526  -9.975  1.00  0.76           C  
ATOM    673  CD  GLU A  47      -2.606  32.395 -11.381  1.00  0.76           C  
ATOM    674  OE1 GLU A  47      -1.828  32.233 -12.291  1.00  0.76           O  
ATOM    675  OE2 GLU A  47      -3.803  32.456 -11.537  1.00  0.76           O  
ATOM    676  H   GLU A  47       0.035  34.330  -8.682  1.00  0.76           H  
ATOM    677  HA  GLU A  47      -0.637  31.615  -7.767  1.00  0.76           H  
ATOM    678 1HB  GLU A  47      -0.008  32.752 -10.525  1.00  0.76           H  
ATOM    679 2HB  GLU A  47      -0.495  31.092 -10.213  1.00  0.76           H  
ATOM    680 1HG  GLU A  47      -2.650  31.901  -9.308  1.00  0.76           H  
ATOM    681 2HG  GLU A  47      -2.161  33.560  -9.645  1.00  0.76           H  
ATOM    682  N   ARG A  48       1.582  30.380  -8.394  1.00  0.75           N  
ATOM    683  CA  ARG A  48       2.927  29.800  -8.382  1.00  0.75           C  
ATOM    684  C   ARG A  48       3.709  30.061  -9.671  1.00  0.75           C  
ATOM    685  O   ARG A  48       3.191  29.842 -10.770  1.00  0.75           O  
ATOM    686  CB  ARG A  48       2.830  28.295  -8.155  1.00  0.75           C  
ATOM    687  CG  ARG A  48       2.343  27.936  -6.773  1.00  0.75           C  
ATOM    688  CD  ARG A  48       2.215  26.497  -6.483  1.00  0.75           C  
ATOM    689  NE  ARG A  48       1.666  26.330  -5.136  1.00  0.75           N  
ATOM    690  CZ  ARG A  48       1.406  25.151  -4.530  1.00  0.75           C  
ATOM    691  NH1 ARG A  48       1.648  24.016  -5.141  1.00  0.75           N  
ATOM    692  NH2 ARG A  48       0.896  25.141  -3.315  1.00  0.75           N  
ATOM    693  H   ARG A  48       0.777  29.772  -8.429  1.00  0.75           H  
ATOM    694  HA  ARG A  48       3.481  30.244  -7.555  1.00  0.75           H  
ATOM    695 1HB  ARG A  48       2.154  27.852  -8.881  1.00  0.75           H  
ATOM    696 2HB  ARG A  48       3.813  27.843  -8.295  1.00  0.75           H  
ATOM    697 1HG  ARG A  48       3.057  28.300  -6.064  1.00  0.75           H  
ATOM    698 2HG  ARG A  48       1.379  28.407  -6.598  1.00  0.75           H  
ATOM    699 1HD  ARG A  48       1.541  26.024  -7.195  1.00  0.75           H  
ATOM    700 2HD  ARG A  48       3.195  26.019  -6.520  1.00  0.75           H  
ATOM    701  HE  ARG A  48       1.461  27.201  -4.612  1.00  0.75           H  
ATOM    702 1HH1 ARG A  48       2.035  24.014  -6.076  1.00  0.75           H  
ATOM    703 2HH1 ARG A  48       1.448  23.139  -4.681  1.00  0.75           H  
ATOM    704 1HH2 ARG A  48       0.686  26.016  -2.846  1.00  0.75           H  
ATOM    705 2HH2 ARG A  48       0.698  24.266  -2.858  1.00  0.75           H  
ATOM    706  N   GLU A  49       4.975  30.459  -9.530  1.00  0.74           N  
ATOM    707  CA  GLU A  49       5.860  30.673 -10.672  1.00  0.74           C  
ATOM    708  C   GLU A  49       6.960  29.624 -10.671  1.00  0.74           C  
ATOM    709  O   GLU A  49       7.490  29.275  -9.619  1.00  0.74           O  
ATOM    710  CB  GLU A  49       6.527  32.059 -10.596  1.00  0.74           C  
ATOM    711  CG  GLU A  49       5.587  33.265 -10.687  1.00  0.74           C  
ATOM    712  CD  GLU A  49       6.325  34.612 -10.586  1.00  0.74           C  
ATOM    713  OE1 GLU A  49       7.526  34.615 -10.397  1.00  0.74           O  
ATOM    714  OE2 GLU A  49       5.679  35.630 -10.699  1.00  0.74           O  
ATOM    715  H   GLU A  49       5.322  30.657  -8.595  1.00  0.74           H  
ATOM    716  HA  GLU A  49       5.287  30.584 -11.595  1.00  0.74           H  
ATOM    717 1HB  GLU A  49       7.067  32.139  -9.649  1.00  0.74           H  
ATOM    718 2HB  GLU A  49       7.263  32.146 -11.396  1.00  0.74           H  
ATOM    719 1HG  GLU A  49       5.051  33.223 -11.634  1.00  0.74           H  
ATOM    720 2HG  GLU A  49       4.850  33.195  -9.882  1.00  0.74           H  
ATOM    721  N   TRP A  50       7.338  29.120 -11.836  1.00  0.74           N  
ATOM    722  CA  TRP A  50       8.470  28.195 -11.874  1.00  0.74           C  
ATOM    723  C   TRP A  50       9.773  28.951 -11.663  1.00  0.74           C  
ATOM    724  O   TRP A  50       9.952  30.041 -12.208  1.00  0.74           O  
ATOM    725  CB  TRP A  50       8.484  27.375 -13.164  1.00  0.74           C  
ATOM    726  CG  TRP A  50       9.648  26.438 -13.280  1.00  0.74           C  
ATOM    727  CD1 TRP A  50       9.796  25.219 -12.687  1.00  0.74           C  
ATOM    728  CD2 TRP A  50      10.814  26.624 -14.104  1.00  0.74           C  
ATOM    729  NE1 TRP A  50      10.979  24.650 -13.078  1.00  0.74           N  
ATOM    730  CE2 TRP A  50      11.613  25.500 -13.946  1.00  0.74           C  
ATOM    731  CE3 TRP A  50      11.227  27.629 -14.959  1.00  0.74           C  
ATOM    732  CZ2 TRP A  50      12.820  25.369 -14.611  1.00  0.74           C  
ATOM    733  CZ3 TRP A  50      12.422  27.480 -15.622  1.00  0.74           C  
ATOM    734  CH2 TRP A  50      13.195  26.389 -15.446  1.00  0.74           C  
ATOM    735  H   TRP A  50       6.869  29.397 -12.689  1.00  0.74           H  
ATOM    736  HA  TRP A  50       8.368  27.489 -11.051  1.00  0.74           H  
ATOM    737 1HB  TRP A  50       7.570  26.782 -13.224  1.00  0.74           H  
ATOM    738 2HB  TRP A  50       8.497  28.045 -14.022  1.00  0.74           H  
ATOM    739  HD1 TRP A  50       9.077  24.766 -12.004  1.00  0.74           H  
ATOM    740  HE1 TRP A  50      11.319  23.747 -12.780  1.00  0.74           H  
ATOM    741  HE3 TRP A  50      10.612  28.515 -15.108  1.00  0.74           H  
ATOM    742  HZ2 TRP A  50      13.456  24.512 -14.506  1.00  0.74           H  
ATOM    743  HZ3 TRP A  50      12.737  28.261 -16.300  1.00  0.74           H  
ATOM    744  HH2 TRP A  50      14.124  26.322 -15.989  1.00  0.74           H  
ATOM    745  N   VAL A  51      10.668  28.376 -10.869  1.00  0.75           N  
ATOM    746  CA  VAL A  51      11.978  28.949 -10.591  1.00  0.75           C  
ATOM    747  C   VAL A  51      13.143  28.191 -11.218  1.00  0.75           C  
ATOM    748  O   VAL A  51      13.990  28.788 -11.889  1.00  0.75           O  
ATOM    749  CB  VAL A  51      12.197  28.980  -9.071  1.00  0.75           C  
ATOM    750  CG1 VAL A  51      13.532  29.443  -8.752  1.00  0.75           C  
ATOM    751  CG2 VAL A  51      11.187  29.890  -8.428  1.00  0.75           C  
ATOM    752  H   VAL A  51      10.436  27.493 -10.421  1.00  0.75           H  
ATOM    753  HA  VAL A  51      11.988  29.970 -10.971  1.00  0.75           H  
ATOM    754  HB  VAL A  51      12.090  27.975  -8.674  1.00  0.75           H  
ATOM    755 1HG1 VAL A  51      13.647  29.440  -7.675  1.00  0.75           H  
ATOM    756 2HG1 VAL A  51      14.273  28.788  -9.195  1.00  0.75           H  
ATOM    757 3HG1 VAL A  51      13.653  30.431  -9.132  1.00  0.75           H  
ATOM    758 1HG2 VAL A  51      11.355  29.886  -7.357  1.00  0.75           H  
ATOM    759 2HG2 VAL A  51      11.304  30.901  -8.817  1.00  0.75           H  
ATOM    760 3HG2 VAL A  51      10.181  29.533  -8.646  1.00  0.75           H  
ATOM    761  N   ALA A  52      13.231  26.890 -10.945  1.00  0.79           N  
ATOM    762  CA  ALA A  52      14.382  26.122 -11.441  1.00  0.79           C  
ATOM    763  C   ALA A  52      14.121  24.626 -11.463  1.00  0.79           C  
ATOM    764  O   ALA A  52      13.240  24.119 -10.768  1.00  0.79           O  
ATOM    765  CB  ALA A  52      15.620  26.406 -10.606  1.00  0.79           C  
ATOM    766  H   ALA A  52      12.484  26.454 -10.405  1.00  0.79           H  
ATOM    767  HA  ALA A  52      14.570  26.434 -12.464  1.00  0.79           H  
ATOM    768 1HB  ALA A  52      16.468  25.851 -11.022  1.00  0.79           H  
ATOM    769 2HB  ALA A  52      15.843  27.468 -10.624  1.00  0.79           H  
ATOM    770 3HB  ALA A  52      15.447  26.089  -9.581  1.00  0.79           H  
ATOM    771  N   ALA A  53      14.921  23.897 -12.233  1.00  0.86           N  
ATOM    772  CA  ALA A  53      14.777  22.447 -12.264  1.00  0.86           C  
ATOM    773  C   ALA A  53      16.073  21.705 -12.479  1.00  0.86           C  
ATOM    774  O   ALA A  53      17.023  22.219 -13.080  1.00  0.86           O  
ATOM    775  CB  ALA A  53      13.829  22.044 -13.370  1.00  0.86           C  
ATOM    776  H   ALA A  53      15.611  24.364 -12.818  1.00  0.86           H  
ATOM    777  HA  ALA A  53      14.383  22.139 -11.303  1.00  0.86           H  
ATOM    778 1HB  ALA A  53      13.705  20.958 -13.351  1.00  0.86           H  
ATOM    779 2HB  ALA A  53      12.880  22.526 -13.220  1.00  0.86           H  
ATOM    780 3HB  ALA A  53      14.241  22.341 -14.328  1.00  0.86           H  
ATOM    781  N   ILE A  54      16.078  20.459 -12.006  1.00  0.96           N  
ATOM    782  CA  ILE A  54      17.208  19.572 -12.193  1.00  0.96           C  
ATOM    783  C   ILE A  54      16.767  18.143 -12.491  1.00  0.96           C  
ATOM    784  O   ILE A  54      15.824  17.611 -11.889  1.00  0.96           O  
ATOM    785  CB  ILE A  54      18.092  19.626 -10.952  1.00  0.96           C  
ATOM    786  CG1 ILE A  54      19.365  18.864 -11.141  1.00  0.96           C  
ATOM    787  CG2 ILE A  54      17.342  19.064  -9.777  1.00  0.96           C  
ATOM    788  CD1 ILE A  54      20.373  19.245 -10.113  1.00  0.96           C  
ATOM    789  H   ILE A  54      15.259  20.130 -11.495  1.00  0.96           H  
ATOM    790  HA  ILE A  54      17.786  19.929 -13.038  1.00  0.96           H  
ATOM    791  HB  ILE A  54      18.357  20.652 -10.752  1.00  0.96           H  
ATOM    792 1HG1 ILE A  54      19.163  17.795 -11.053  1.00  0.96           H  
ATOM    793 2HG1 ILE A  54      19.777  19.057 -12.132  1.00  0.96           H  
ATOM    794 1HG2 ILE A  54      17.968  19.121  -8.896  1.00  0.96           H  
ATOM    795 2HG2 ILE A  54      16.429  19.639  -9.620  1.00  0.96           H  
ATOM    796 3HG2 ILE A  54      17.087  18.024  -9.975  1.00  0.96           H  
ATOM    797 1HD1 ILE A  54      21.285  18.671 -10.262  1.00  0.96           H  
ATOM    798 2HD1 ILE A  54      20.596  20.308 -10.201  1.00  0.96           H  
ATOM    799 3HD1 ILE A  54      19.968  19.054  -9.145  1.00  0.96           H  
ATOM    800  N   THR A  55      17.474  17.512 -13.414  1.00  1.06           N  
ATOM    801  CA  THR A  55      17.192  16.142 -13.815  1.00  1.06           C  
ATOM    802  C   THR A  55      18.001  15.129 -13.022  1.00  1.06           C  
ATOM    803  O   THR A  55      18.958  15.480 -12.331  1.00  1.06           O  
ATOM    804  CB  THR A  55      17.493  15.969 -15.306  1.00  1.06           C  
ATOM    805  OG1 THR A  55      18.891  16.159 -15.515  1.00  1.06           O  
ATOM    806  CG2 THR A  55      16.740  17.003 -16.113  1.00  1.06           C  
ATOM    807  H   THR A  55      18.234  18.025 -13.871  1.00  1.06           H  
ATOM    808  HA  THR A  55      16.137  15.936 -13.642  1.00  1.06           H  
ATOM    809  HB  THR A  55      17.208  14.970 -15.628  1.00  1.06           H  
ATOM    810  HG1 THR A  55      19.108  17.079 -15.265  1.00  1.06           H  
ATOM    811 1HG2 THR A  55      16.970  16.881 -17.171  1.00  1.06           H  
ATOM    812 2HG2 THR A  55      15.688  16.870 -15.956  1.00  1.06           H  
ATOM    813 3HG2 THR A  55      17.037  18.005 -15.790  1.00  1.06           H  
ATOM    814  N   SER A  56      17.664  13.851 -13.174  1.00  1.13           N  
ATOM    815  CA  SER A  56      18.391  12.781 -12.491  1.00  1.13           C  
ATOM    816  C   SER A  56      19.864  12.695 -12.914  1.00  1.13           C  
ATOM    817  O   SER A  56      20.699  12.152 -12.190  1.00  1.13           O  
ATOM    818  CB  SER A  56      17.712  11.458 -12.768  1.00  1.13           C  
ATOM    819  OG  SER A  56      17.839  11.108 -14.122  1.00  1.13           O  
ATOM    820  H   SER A  56      16.862  13.613 -13.746  1.00  1.13           H  
ATOM    821  HA  SER A  56      18.356  12.976 -11.421  1.00  1.13           H  
ATOM    822 1HB  SER A  56      18.160  10.687 -12.146  1.00  1.13           H  
ATOM    823 2HB  SER A  56      16.656  11.524 -12.499  1.00  1.13           H  
ATOM    824  HG  SER A  56      18.784  11.038 -14.282  1.00  1.13           H  
ATOM    825  N   GLY A  57      20.181  13.246 -14.090  1.00  1.16           N  
ATOM    826  CA  GLY A  57      21.541  13.261 -14.619  1.00  1.16           C  
ATOM    827  C   GLY A  57      22.341  14.497 -14.181  1.00  1.16           C  
ATOM    828  O   GLY A  57      23.495  14.665 -14.576  1.00  1.16           O  
ATOM    829  H   GLY A  57      19.443  13.676 -14.630  1.00  1.16           H  
ATOM    830 1HA  GLY A  57      22.061  12.360 -14.296  1.00  1.16           H  
ATOM    831 2HA  GLY A  57      21.498  13.225 -15.707  1.00  1.16           H  
ATOM    832  N   GLY A  58      21.718  15.382 -13.398  1.00  1.13           N  
ATOM    833  CA  GLY A  58      22.354  16.608 -12.917  1.00  1.13           C  
ATOM    834  C   GLY A  58      22.167  17.845 -13.809  1.00  1.13           C  
ATOM    835  O   GLY A  58      22.531  18.949 -13.408  1.00  1.13           O  
ATOM    836  H   GLY A  58      20.762  15.207 -13.093  1.00  1.13           H  
ATOM    837 1HA  GLY A  58      21.955  16.829 -11.927  1.00  1.13           H  
ATOM    838 2HA  GLY A  58      23.418  16.423 -12.782  1.00  1.13           H  
ATOM    839  N   SER A  59      21.635  17.673 -15.022  1.00  1.05           N  
ATOM    840  CA  SER A  59      21.423  18.812 -15.927  1.00  1.05           C  
ATOM    841  C   SER A  59      20.402  19.768 -15.332  1.00  1.05           C  
ATOM    842  O   SER A  59      19.419  19.317 -14.731  1.00  1.05           O  
ATOM    843  CB  SER A  59      20.964  18.358 -17.297  1.00  1.05           C  
ATOM    844  OG  SER A  59      20.712  19.458 -18.125  1.00  1.05           O  
ATOM    845  H   SER A  59      21.374  16.741 -15.311  1.00  1.05           H  
ATOM    846  HA  SER A  59      22.367  19.348 -16.039  1.00  1.05           H  
ATOM    847 1HB  SER A  59      21.723  17.721 -17.747  1.00  1.05           H  
ATOM    848 2HB  SER A  59      20.059  17.767 -17.198  1.00  1.05           H  
ATOM    849  HG  SER A  59      20.155  20.057 -17.612  1.00  1.05           H  
ATOM    850  N   THR A  60      20.610  21.081 -15.513  1.00  0.95           N  
ATOM    851  CA  THR A  60      19.682  22.062 -14.942  1.00  0.95           C  
ATOM    852  C   THR A  60      19.084  23.055 -15.929  1.00  0.95           C  
ATOM    853  O   THR A  60      19.620  23.283 -17.015  1.00  0.95           O  
ATOM    854  CB  THR A  60      20.389  22.900 -13.863  1.00  0.95           C  
ATOM    855  OG1 THR A  60      21.432  23.676 -14.474  1.00  0.95           O  
ATOM    856  CG2 THR A  60      20.981  22.007 -12.815  1.00  0.95           C  
ATOM    857  H   THR A  60      21.426  21.397 -16.020  1.00  0.95           H  
ATOM    858  HA  THR A  60      18.862  21.520 -14.484  1.00  0.95           H  
ATOM    859  HB  THR A  60      19.664  23.572 -13.398  1.00  0.95           H  
ATOM    860  HG1 THR A  60      21.050  24.209 -15.179  1.00  0.95           H  
ATOM    861 1HG2 THR A  60      21.475  22.610 -12.053  1.00  0.95           H  
ATOM    862 2HG2 THR A  60      20.188  21.430 -12.367  1.00  0.95           H  
ATOM    863 3HG2 THR A  60      21.705  21.342 -13.263  1.00  0.95           H  
ATOM    864  N   ASN A  61      18.003  23.696 -15.474  1.00  0.87           N  
ATOM    865  CA  ASN A  61      17.300  24.779 -16.168  1.00  0.87           C  
ATOM    866  C   ASN A  61      16.813  25.820 -15.159  1.00  0.87           C  
ATOM    867  O   ASN A  61      16.413  25.483 -14.043  1.00  0.87           O  
ATOM    868  CB  ASN A  61      16.129  24.256 -16.991  1.00  0.87           C  
ATOM    869  CG  ASN A  61      16.539  23.425 -18.189  1.00  0.87           C  
ATOM    870  OD1 ASN A  61      16.891  23.978 -19.238  1.00  0.87           O  
ATOM    871  ND2 ASN A  61      16.498  22.121 -18.061  1.00  0.87           N  
ATOM    872  H   ASN A  61      17.640  23.378 -14.574  1.00  0.87           H  
ATOM    873  HA  ASN A  61      18.002  25.280 -16.836  1.00  0.87           H  
ATOM    874 1HB  ASN A  61      15.479  23.657 -16.352  1.00  0.87           H  
ATOM    875 2HB  ASN A  61      15.543  25.099 -17.349  1.00  0.87           H  
ATOM    876 1HD2 ASN A  61      16.768  21.539 -18.831  1.00  0.87           H  
ATOM    877 2HD2 ASN A  61      16.217  21.710 -17.199  1.00  0.87           H  
ATOM    878  N   TYR A  62      16.846  27.096 -15.549  1.00  0.80           N  
ATOM    879  CA  TYR A  62      16.394  28.168 -14.656  1.00  0.80           C  
ATOM    880  C   TYR A  62      15.448  29.150 -15.329  1.00  0.80           C  
ATOM    881  O   TYR A  62      15.575  29.424 -16.524  1.00  0.80           O  
ATOM    882  CB  TYR A  62      17.594  28.946 -14.160  1.00  0.80           C  
ATOM    883  CG  TYR A  62      18.598  28.131 -13.419  1.00  0.80           C  
ATOM    884  CD1 TYR A  62      19.588  27.485 -14.140  1.00  0.80           C  
ATOM    885  CD2 TYR A  62      18.552  28.022 -12.046  1.00  0.80           C  
ATOM    886  CE1 TYR A  62      20.530  26.736 -13.500  1.00  0.80           C  
ATOM    887  CE2 TYR A  62      19.495  27.263 -11.400  1.00  0.80           C  
ATOM    888  CZ  TYR A  62      20.495  26.621 -12.133  1.00  0.80           C  
ATOM    889  OH  TYR A  62      21.465  25.867 -11.505  1.00  0.80           O  
ATOM    890  H   TYR A  62      17.186  27.325 -16.472  1.00  0.80           H  
ATOM    891  HA  TYR A  62      15.866  27.733 -13.812  1.00  0.80           H  
ATOM    892 1HB  TYR A  62      18.085  29.368 -15.006  1.00  0.80           H  
ATOM    893 2HB  TYR A  62      17.269  29.760 -13.531  1.00  0.80           H  
ATOM    894  HD1 TYR A  62      19.618  27.579 -15.225  1.00  0.80           H  
ATOM    895  HD2 TYR A  62      17.776  28.534 -11.479  1.00  0.80           H  
ATOM    896  HE1 TYR A  62      21.309  26.236 -14.072  1.00  0.80           H  
ATOM    897  HE2 TYR A  62      19.458  27.180 -10.320  1.00  0.80           H  
ATOM    898  HH  TYR A  62      22.028  25.449 -12.173  1.00  0.80           H  
ATOM    899  N   ALA A  63      14.523  29.712 -14.553  1.00  0.76           N  
ATOM    900  CA  ALA A  63      13.651  30.760 -15.067  1.00  0.76           C  
ATOM    901  C   ALA A  63      14.495  31.959 -15.444  1.00  0.76           C  
ATOM    902  O   ALA A  63      15.455  32.303 -14.747  1.00  0.76           O  
ATOM    903  CB  ALA A  63      12.581  31.138 -14.046  1.00  0.76           C  
ATOM    904  H   ALA A  63      14.424  29.419 -13.581  1.00  0.76           H  
ATOM    905  HA  ALA A  63      13.164  30.400 -15.968  1.00  0.76           H  
ATOM    906 1HB  ALA A  63      11.938  31.911 -14.460  1.00  0.76           H  
ATOM    907 2HB  ALA A  63      11.984  30.261 -13.809  1.00  0.76           H  
ATOM    908 3HB  ALA A  63      13.033  31.504 -13.137  1.00  0.76           H  
ATOM    909  N   TYR A  64      14.094  32.648 -16.501  1.00  0.73           N  
ATOM    910  CA  TYR A  64      14.801  33.839 -16.959  1.00  0.73           C  
ATOM    911  C   TYR A  64      14.988  34.881 -15.859  1.00  0.73           C  
ATOM    912  O   TYR A  64      15.962  35.632 -15.866  1.00  0.73           O  
ATOM    913  CB  TYR A  64      14.027  34.450 -18.125  1.00  0.73           C  
ATOM    914  CG  TYR A  64      12.743  35.123 -17.687  1.00  0.73           C  
ATOM    915  CD1 TYR A  64      12.717  36.489 -17.427  1.00  0.73           C  
ATOM    916  CD2 TYR A  64      11.597  34.362 -17.514  1.00  0.73           C  
ATOM    917  CE1 TYR A  64      11.546  37.090 -17.008  1.00  0.73           C  
ATOM    918  CE2 TYR A  64      10.429  34.961 -17.092  1.00  0.73           C  
ATOM    919  CZ  TYR A  64      10.400  36.320 -16.841  1.00  0.73           C  
ATOM    920  OH  TYR A  64       9.232  36.917 -16.421  1.00  0.73           O  
ATOM    921  H   TYR A  64      13.294  32.322 -17.025  1.00  0.73           H  
ATOM    922  HA  TYR A  64      15.789  33.539 -17.302  1.00  0.73           H  
ATOM    923 1HB  TYR A  64      14.650  35.191 -18.628  1.00  0.73           H  
ATOM    924 2HB  TYR A  64      13.781  33.676 -18.850  1.00  0.73           H  
ATOM    925  HD1 TYR A  64      13.620  37.086 -17.556  1.00  0.73           H  
ATOM    926  HD2 TYR A  64      11.621  33.290 -17.709  1.00  0.73           H  
ATOM    927  HE1 TYR A  64      11.524  38.160 -16.806  1.00  0.73           H  
ATOM    928  HE2 TYR A  64       9.529  34.362 -16.956  1.00  0.73           H  
ATOM    929  HH  TYR A  64       8.527  36.265 -16.402  1.00  0.73           H  
ATOM    930  N   SER A  65      14.056  34.914 -14.907  1.00  0.71           N  
ATOM    931  CA  SER A  65      14.082  35.878 -13.829  1.00  0.71           C  
ATOM    932  C   SER A  65      15.053  35.541 -12.692  1.00  0.71           C  
ATOM    933  O   SER A  65      15.277  36.398 -11.832  1.00  0.71           O  
ATOM    934  CB  SER A  65      12.678  36.051 -13.273  1.00  0.71           C  
ATOM    935  OG  SER A  65      12.227  34.891 -12.624  1.00  0.71           O  
ATOM    936  H   SER A  65      13.296  34.255 -14.957  1.00  0.71           H  
ATOM    937  HA  SER A  65      14.391  36.834 -14.252  1.00  0.71           H  
ATOM    938 1HB  SER A  65      12.661  36.889 -12.580  1.00  0.71           H  
ATOM    939 2HB  SER A  65      12.002  36.292 -14.090  1.00  0.71           H  
ATOM    940  HG  SER A  65      11.284  35.018 -12.474  1.00  0.71           H  
ATOM    941  N   VAL A  66      15.604  34.311 -12.662  1.00  0.70           N  
ATOM    942  CA  VAL A  66      16.519  33.919 -11.587  1.00  0.70           C  
ATOM    943  C   VAL A  66      17.905  33.528 -12.111  1.00  0.70           C  
ATOM    944  O   VAL A  66      18.845  33.331 -11.321  1.00  0.70           O  
ATOM    945  CB  VAL A  66      15.932  32.782 -10.736  1.00  0.70           C  
ATOM    946  CG1 VAL A  66      14.614  33.255 -10.123  1.00  0.70           C  
ATOM    947  CG2 VAL A  66      15.788  31.523 -11.533  1.00  0.70           C  
ATOM    948  H   VAL A  66      15.394  33.645 -13.400  1.00  0.70           H  
ATOM    949  HA  VAL A  66      16.652  34.772 -10.928  1.00  0.70           H  
ATOM    950  HB  VAL A  66      16.602  32.596  -9.924  1.00  0.70           H  
ATOM    951 1HG1 VAL A  66      14.211  32.501  -9.486  1.00  0.70           H  
ATOM    952 2HG1 VAL A  66      14.793  34.154  -9.537  1.00  0.70           H  
ATOM    953 3HG1 VAL A  66      13.899  33.470 -10.915  1.00  0.70           H  
ATOM    954 1HG2 VAL A  66      15.395  30.731 -10.902  1.00  0.70           H  
ATOM    955 2HG2 VAL A  66      15.123  31.693 -12.352  1.00  0.70           H  
ATOM    956 3HG2 VAL A  66      16.759  31.234 -11.910  1.00  0.70           H  
ATOM    957  N   LYS A  67      18.051  33.439 -13.437  1.00  0.68           N  
ATOM    958  CA  LYS A  67      19.352  33.101 -14.005  1.00  0.68           C  
ATOM    959  C   LYS A  67      20.404  34.083 -13.518  1.00  0.68           C  
ATOM    960  O   LYS A  67      20.186  35.292 -13.498  1.00  0.68           O  
ATOM    961  CB  LYS A  67      19.330  33.127 -15.540  1.00  0.68           C  
ATOM    962  CG  LYS A  67      18.562  32.008 -16.190  1.00  0.68           C  
ATOM    963  CD  LYS A  67      18.586  32.093 -17.702  1.00  0.68           C  
ATOM    964  CE  LYS A  67      17.749  30.982 -18.317  1.00  0.68           C  
ATOM    965  NZ  LYS A  67      17.786  31.010 -19.805  1.00  0.68           N  
ATOM    966  H   LYS A  67      17.239  33.556 -14.045  1.00  0.68           H  
ATOM    967  HA  LYS A  67      19.631  32.101 -13.669  1.00  0.68           H  
ATOM    968 1HB  LYS A  67      18.879  34.065 -15.875  1.00  0.68           H  
ATOM    969 2HB  LYS A  67      20.351  33.102 -15.918  1.00  0.68           H  
ATOM    970 1HG  LYS A  67      19.044  31.086 -15.916  1.00  0.68           H  
ATOM    971 2HG  LYS A  67      17.547  31.987 -15.842  1.00  0.68           H  
ATOM    972 1HD  LYS A  67      18.189  33.058 -18.017  1.00  0.68           H  
ATOM    973 2HD  LYS A  67      19.611  32.005 -18.057  1.00  0.68           H  
ATOM    974 1HE  LYS A  67      18.115  30.018 -17.965  1.00  0.68           H  
ATOM    975 2HE  LYS A  67      16.717  31.106 -17.994  1.00  0.68           H  
ATOM    976 1HZ  LYS A  67      17.211  30.263 -20.168  1.00  0.68           H  
ATOM    977 2HZ  LYS A  67      17.431  31.896 -20.129  1.00  0.68           H  
ATOM    978 3HZ  LYS A  67      18.736  30.889 -20.121  1.00  0.68           H  
ATOM    979  N   GLY A  68      21.544  33.550 -13.097  1.00  0.67           N  
ATOM    980  CA  GLY A  68      22.646  34.364 -12.600  1.00  0.67           C  
ATOM    981  C   GLY A  68      22.590  34.586 -11.086  1.00  0.67           C  
ATOM    982  O   GLY A  68      23.556  35.073 -10.497  1.00  0.67           O  
ATOM    983  H   GLY A  68      21.655  32.547 -13.127  1.00  0.67           H  
ATOM    984 1HA  GLY A  68      23.589  33.886 -12.861  1.00  0.67           H  
ATOM    985 2HA  GLY A  68      22.634  35.329 -13.105  1.00  0.67           H  
ATOM    986  N   ARG A  69      21.475  34.216 -10.448  1.00  0.66           N  
ATOM    987  CA  ARG A  69      21.338  34.398  -9.007  1.00  0.66           C  
ATOM    988  C   ARG A  69      21.098  33.074  -8.298  1.00  0.66           C  
ATOM    989  O   ARG A  69      21.651  32.840  -7.220  1.00  0.66           O  
ATOM    990  CB  ARG A  69      20.180  35.339  -8.694  1.00  0.66           C  
ATOM    991  CG  ARG A  69      20.419  36.759  -9.156  1.00  0.66           C  
ATOM    992  CD  ARG A  69      19.370  37.747  -8.726  1.00  0.66           C  
ATOM    993  NE  ARG A  69      18.054  37.486  -9.330  1.00  0.66           N  
ATOM    994  CZ  ARG A  69      16.954  37.092  -8.640  1.00  0.66           C  
ATOM    995  NH1 ARG A  69      16.982  36.972  -7.344  1.00  0.66           N  
ATOM    996  NH2 ARG A  69      15.829  36.852  -9.256  1.00  0.66           N  
ATOM    997  H   ARG A  69      20.691  33.831 -10.969  1.00  0.66           H  
ATOM    998  HA  ARG A  69      22.255  34.837  -8.615  1.00  0.66           H  
ATOM    999 1HB  ARG A  69      19.268  34.973  -9.175  1.00  0.66           H  
ATOM   1000 2HB  ARG A  69      20.004  35.361  -7.617  1.00  0.66           H  
ATOM   1001 1HG  ARG A  69      21.379  37.096  -8.763  1.00  0.66           H  
ATOM   1002 2HG  ARG A  69      20.456  36.767 -10.248  1.00  0.66           H  
ATOM   1003 1HD  ARG A  69      19.263  37.702  -7.634  1.00  0.66           H  
ATOM   1004 2HD  ARG A  69      19.682  38.750  -9.011  1.00  0.66           H  
ATOM   1005  HE  ARG A  69      17.969  37.567 -10.339  1.00  0.66           H  
ATOM   1006 1HH1 ARG A  69      17.822  37.172  -6.821  1.00  0.66           H  
ATOM   1007 2HH1 ARG A  69      16.109  36.716  -6.839  1.00  0.66           H  
ATOM   1008 1HH2 ARG A  69      15.755  36.934 -10.267  1.00  0.66           H  
ATOM   1009 2HH2 ARG A  69      15.022  36.573  -8.718  1.00  0.66           H  
ATOM   1010  N   PHE A  70      20.275  32.203  -8.893  1.00  0.65           N  
ATOM   1011  CA  PHE A  70      19.978  30.929  -8.232  1.00  0.65           C  
ATOM   1012  C   PHE A  70      20.752  29.766  -8.851  1.00  0.65           C  
ATOM   1013  O   PHE A  70      20.919  29.700 -10.071  1.00  0.65           O  
ATOM   1014  CB  PHE A  70      18.494  30.566  -8.307  1.00  0.65           C  
ATOM   1015  CG  PHE A  70      17.501  31.487  -7.573  1.00  0.65           C  
ATOM   1016  CD1 PHE A  70      17.848  32.715  -7.016  1.00  0.65           C  
ATOM   1017  CD2 PHE A  70      16.199  31.090  -7.458  1.00  0.65           C  
ATOM   1018  CE1 PHE A  70      16.904  33.508  -6.391  1.00  0.65           C  
ATOM   1019  CE2 PHE A  70      15.250  31.880  -6.828  1.00  0.65           C  
ATOM   1020  CZ  PHE A  70      15.607  33.091  -6.302  1.00  0.65           C  
ATOM   1021  H   PHE A  70      19.829  32.451  -9.775  1.00  0.65           H  
ATOM   1022  HA  PHE A  70      20.264  31.008  -7.187  1.00  0.65           H  
ATOM   1023 1HB  PHE A  70      18.196  30.524  -9.357  1.00  0.65           H  
ATOM   1024 2HB  PHE A  70      18.377  29.569  -7.908  1.00  0.65           H  
ATOM   1025  HD1 PHE A  70      18.850  33.059  -7.067  1.00  0.65           H  
ATOM   1026  HD2 PHE A  70      15.930  30.136  -7.880  1.00  0.65           H  
ATOM   1027  HE1 PHE A  70      17.194  34.468  -5.963  1.00  0.65           H  
ATOM   1028  HE2 PHE A  70      14.221  31.549  -6.752  1.00  0.65           H  
ATOM   1029  HZ  PHE A  70      14.863  33.720  -5.804  1.00  0.65           H  
ATOM   1030  N   THR A  71      21.172  28.825  -8.004  1.00  0.67           N  
ATOM   1031  CA  THR A  71      21.796  27.576  -8.445  1.00  0.67           C  
ATOM   1032  C   THR A  71      21.078  26.360  -7.855  1.00  0.67           C  
ATOM   1033  O   THR A  71      20.788  26.313  -6.659  1.00  0.67           O  
ATOM   1034  CB  THR A  71      23.299  27.521  -8.096  1.00  0.67           C  
ATOM   1035  OG1 THR A  71      23.983  28.599  -8.753  1.00  0.67           O  
ATOM   1036  CG2 THR A  71      23.905  26.188  -8.538  1.00  0.67           C  
ATOM   1037  H   THR A  71      21.041  28.991  -7.006  1.00  0.67           H  
ATOM   1038  HA  THR A  71      21.719  27.519  -9.527  1.00  0.67           H  
ATOM   1039  HB  THR A  71      23.426  27.630  -7.022  1.00  0.67           H  
ATOM   1040  HG1 THR A  71      23.732  28.614  -9.685  1.00  0.67           H  
ATOM   1041 1HG2 THR A  71      24.963  26.170  -8.287  1.00  0.67           H  
ATOM   1042 2HG2 THR A  71      23.407  25.363  -8.030  1.00  0.67           H  
ATOM   1043 3HG2 THR A  71      23.784  26.073  -9.615  1.00  0.67           H  
ATOM   1044  N   ILE A  72      20.797  25.367  -8.686  1.00  0.71           N  
ATOM   1045  CA  ILE A  72      20.146  24.155  -8.197  1.00  0.71           C  
ATOM   1046  C   ILE A  72      21.118  22.986  -8.318  1.00  0.71           C  
ATOM   1047  O   ILE A  72      21.877  22.905  -9.288  1.00  0.71           O  
ATOM   1048  CB  ILE A  72      18.830  23.879  -8.959  1.00  0.71           C  
ATOM   1049  CG1 ILE A  72      18.046  22.737  -8.355  1.00  0.71           C  
ATOM   1050  CG2 ILE A  72      19.097  23.540 -10.367  1.00  0.71           C  
ATOM   1051  CD1 ILE A  72      16.656  22.674  -8.905  1.00  0.71           C  
ATOM   1052  H   ILE A  72      21.044  25.459  -9.667  1.00  0.71           H  
ATOM   1053  HA  ILE A  72      19.902  24.284  -7.149  1.00  0.71           H  
ATOM   1054  HB  ILE A  72      18.205  24.771  -8.919  1.00  0.71           H  
ATOM   1055 1HG1 ILE A  72      18.555  21.795  -8.554  1.00  0.71           H  
ATOM   1056 2HG1 ILE A  72      17.977  22.872  -7.283  1.00  0.71           H  
ATOM   1057 1HG2 ILE A  72      18.159  23.362 -10.894  1.00  0.71           H  
ATOM   1058 2HG2 ILE A  72      19.619  24.334 -10.840  1.00  0.71           H  
ATOM   1059 3HG2 ILE A  72      19.698  22.646 -10.382  1.00  0.71           H  
ATOM   1060 1HD1 ILE A  72      16.116  21.845  -8.453  1.00  0.71           H  
ATOM   1061 2HD1 ILE A  72      16.146  23.609  -8.698  1.00  0.71           H  
ATOM   1062 3HD1 ILE A  72      16.714  22.530  -9.962  1.00  0.71           H  
ATOM   1063  N   SER A  73      21.120  22.110  -7.317  1.00  0.77           N  
ATOM   1064  CA  SER A  73      22.015  20.953  -7.321  1.00  0.77           C  
ATOM   1065  C   SER A  73      21.365  19.726  -6.706  1.00  0.77           C  
ATOM   1066  O   SER A  73      20.376  19.820  -5.984  1.00  0.77           O  
ATOM   1067  CB  SER A  73      23.304  21.265  -6.577  1.00  0.77           C  
ATOM   1068  OG  SER A  73      23.063  21.498  -5.219  1.00  0.77           O  
ATOM   1069  H   SER A  73      20.477  22.270  -6.540  1.00  0.77           H  
ATOM   1070  HA  SER A  73      22.268  20.719  -8.355  1.00  0.77           H  
ATOM   1071 1HB  SER A  73      23.995  20.431  -6.688  1.00  0.77           H  
ATOM   1072 2HB  SER A  73      23.776  22.142  -7.022  1.00  0.77           H  
ATOM   1073  HG  SER A  73      23.926  21.541  -4.802  1.00  0.77           H  
ATOM   1074  N   ARG A  74      21.942  18.565  -6.978  1.00  0.84           N  
ATOM   1075  CA  ARG A  74      21.385  17.313  -6.484  1.00  0.84           C  
ATOM   1076  C   ARG A  74      22.415  16.332  -5.967  1.00  0.84           C  
ATOM   1077  O   ARG A  74      23.473  16.133  -6.569  1.00  0.84           O  
ATOM   1078  CB  ARG A  74      20.562  16.681  -7.587  1.00  0.84           C  
ATOM   1079  CG  ARG A  74      19.983  15.364  -7.320  1.00  0.84           C  
ATOM   1080  CD  ARG A  74      19.006  15.027  -8.374  1.00  0.84           C  
ATOM   1081  NE  ARG A  74      18.615  13.685  -8.267  1.00  0.84           N  
ATOM   1082  CZ  ARG A  74      17.466  13.170  -8.649  1.00  0.84           C  
ATOM   1083  NH1 ARG A  74      16.521  13.914  -9.158  1.00  0.84           N  
ATOM   1084  NH2 ARG A  74      17.331  11.894  -8.467  1.00  0.84           N  
ATOM   1085  H   ARG A  74      22.768  18.544  -7.559  1.00  0.84           H  
ATOM   1086  HA  ARG A  74      20.716  17.543  -5.658  1.00  0.84           H  
ATOM   1087 1HB  ARG A  74      19.722  17.321  -7.801  1.00  0.84           H  
ATOM   1088 2HB  ARG A  74      21.158  16.602  -8.495  1.00  0.84           H  
ATOM   1089 1HG  ARG A  74      20.766  14.603  -7.313  1.00  0.84           H  
ATOM   1090 2HG  ARG A  74      19.474  15.367  -6.350  1.00  0.84           H  
ATOM   1091 1HD  ARG A  74      18.120  15.650  -8.282  1.00  0.84           H  
ATOM   1092 2HD  ARG A  74      19.453  15.176  -9.362  1.00  0.84           H  
ATOM   1093  HE  ARG A  74      19.277  13.028  -7.870  1.00  0.84           H  
ATOM   1094 1HH1 ARG A  74      16.668  14.903  -9.274  1.00  0.84           H  
ATOM   1095 2HH1 ARG A  74      15.630  13.496  -9.421  1.00  0.84           H  
ATOM   1096 1HH2 ARG A  74      18.125  11.411  -8.046  1.00  0.84           H  
ATOM   1097 2HH2 ARG A  74      16.457  11.405  -8.688  1.00  0.84           H  
ATOM   1098  N   ASP A  75      22.080  15.718  -4.837  1.00  0.92           N  
ATOM   1099  CA  ASP A  75      22.912  14.722  -4.190  1.00  0.92           C  
ATOM   1100  C   ASP A  75      22.106  13.448  -3.942  1.00  0.92           C  
ATOM   1101  O   ASP A  75      21.381  13.330  -2.944  1.00  0.92           O  
ATOM   1102  CB  ASP A  75      23.444  15.299  -2.874  1.00  0.92           C  
ATOM   1103  CG  ASP A  75      24.410  14.375  -2.126  1.00  0.92           C  
ATOM   1104  OD1 ASP A  75      24.495  13.221  -2.464  1.00  0.92           O  
ATOM   1105  OD2 ASP A  75      25.070  14.851  -1.205  1.00  0.92           O  
ATOM   1106  H   ASP A  75      21.193  15.960  -4.398  1.00  0.92           H  
ATOM   1107  HA  ASP A  75      23.752  14.485  -4.843  1.00  0.92           H  
ATOM   1108 1HB  ASP A  75      23.952  16.244  -3.077  1.00  0.92           H  
ATOM   1109 2HB  ASP A  75      22.597  15.521  -2.218  1.00  0.92           H  
ATOM   1110  N   ASN A  76      22.265  12.470  -4.843  1.00  0.98           N  
ATOM   1111  CA  ASN A  76      21.496  11.230  -4.777  1.00  0.98           C  
ATOM   1112  C   ASN A  76      21.783  10.410  -3.527  1.00  0.98           C  
ATOM   1113  O   ASN A  76      20.912   9.697  -3.039  1.00  0.98           O  
ATOM   1114  CB  ASN A  76      21.709  10.398  -6.033  1.00  0.98           C  
ATOM   1115  CG  ASN A  76      20.950  10.949  -7.200  1.00  0.98           C  
ATOM   1116  OD1 ASN A  76      19.969  11.659  -6.971  1.00  0.98           O  
ATOM   1117  ND2 ASN A  76      21.366  10.654  -8.406  1.00  0.98           N  
ATOM   1118  H   ASN A  76      22.908  12.616  -5.610  1.00  0.98           H  
ATOM   1119  HA  ASN A  76      20.441  11.496  -4.735  1.00  0.98           H  
ATOM   1120 1HB  ASN A  76      22.772  10.372  -6.277  1.00  0.98           H  
ATOM   1121 2HB  ASN A  76      21.387   9.372  -5.850  1.00  0.98           H  
ATOM   1122 1HD2 ASN A  76      20.885  11.008  -9.213  1.00  0.98           H  
ATOM   1123 2HD2 ASN A  76      22.170  10.074  -8.528  1.00  0.98           H  
ATOM   1124  N   ALA A  77      22.979  10.544  -2.966  1.00  0.99           N  
ATOM   1125  CA  ALA A  77      23.356   9.783  -1.778  1.00  0.99           C  
ATOM   1126  C   ALA A  77      22.423  10.074  -0.602  1.00  0.99           C  
ATOM   1127  O   ALA A  77      22.240   9.230   0.277  1.00  0.99           O  
ATOM   1128  CB  ALA A  77      24.784  10.101  -1.379  1.00  0.99           C  
ATOM   1129  H   ALA A  77      23.651  11.194  -3.364  1.00  0.99           H  
ATOM   1130  HA  ALA A  77      23.279   8.725  -2.018  1.00  0.99           H  
ATOM   1131 1HB  ALA A  77      25.058   9.507  -0.509  1.00  0.99           H  
ATOM   1132 2HB  ALA A  77      25.453   9.871  -2.204  1.00  0.99           H  
ATOM   1133 3HB  ALA A  77      24.861  11.161  -1.134  1.00  0.99           H  
ATOM   1134  N   LYS A  78      21.883  11.294  -0.557  1.00  0.96           N  
ATOM   1135  CA  LYS A  78      21.009  11.720   0.523  1.00  0.96           C  
ATOM   1136  C   LYS A  78      19.591  11.948   0.017  1.00  0.96           C  
ATOM   1137  O   LYS A  78      18.776  12.582   0.696  1.00  0.96           O  
ATOM   1138  CB  LYS A  78      21.537  13.005   1.162  1.00  0.96           C  
ATOM   1139  CG  LYS A  78      22.912  12.861   1.830  1.00  0.96           C  
ATOM   1140  CD  LYS A  78      23.269  14.098   2.673  1.00  0.96           C  
ATOM   1141  CE  LYS A  78      23.641  15.322   1.826  1.00  0.96           C  
ATOM   1142  NZ  LYS A  78      24.952  15.171   1.145  1.00  0.96           N  
ATOM   1143  H   LYS A  78      22.049  11.946  -1.327  1.00  0.96           H  
ATOM   1144  HA  LYS A  78      20.974  10.935   1.278  1.00  0.96           H  
ATOM   1145 1HB  LYS A  78      21.623  13.778   0.391  1.00  0.96           H  
ATOM   1146 2HB  LYS A  78      20.829  13.362   1.908  1.00  0.96           H  
ATOM   1147 1HG  LYS A  78      22.925  11.971   2.457  1.00  0.96           H  
ATOM   1148 2HG  LYS A  78      23.669  12.745   1.045  1.00  0.96           H  
ATOM   1149 1HD  LYS A  78      22.418  14.359   3.303  1.00  0.96           H  
ATOM   1150 2HD  LYS A  78      24.112  13.858   3.320  1.00  0.96           H  
ATOM   1151 1HE  LYS A  78      22.872  15.479   1.068  1.00  0.96           H  
ATOM   1152 2HE  LYS A  78      23.682  16.197   2.475  1.00  0.96           H  
ATOM   1153 1HZ  LYS A  78      25.149  15.988   0.584  1.00  0.96           H  
ATOM   1154 2HZ  LYS A  78      25.687  15.035   1.805  1.00  0.96           H  
ATOM   1155 3HZ  LYS A  78      24.928  14.378   0.492  1.00  0.96           H  
ATOM   1156  N   ASN A  79      19.333  11.535  -1.225  1.00  0.89           N  
ATOM   1157  CA  ASN A  79      18.055  11.743  -1.897  1.00  0.89           C  
ATOM   1158  C   ASN A  79      17.583  13.197  -1.792  1.00  0.89           C  
ATOM   1159  O   ASN A  79      16.411  13.454  -1.497  1.00  0.89           O  
ATOM   1160  CB  ASN A  79      16.982  10.803  -1.390  1.00  0.89           C  
ATOM   1161  CG  ASN A  79      17.247   9.342  -1.696  1.00  0.89           C  
ATOM   1162  OD1 ASN A  79      17.751   8.979  -2.767  1.00  0.89           O  
ATOM   1163  ND2 ASN A  79      16.898   8.490  -0.764  1.00  0.89           N  
ATOM   1164  H   ASN A  79      20.040  10.999  -1.726  1.00  0.89           H  
ATOM   1165  HA  ASN A  79      18.217  11.519  -2.938  1.00  0.89           H  
ATOM   1166 1HB  ASN A  79      16.851  10.929  -0.314  1.00  0.89           H  
ATOM   1167 2HB  ASN A  79      16.042  11.079  -1.864  1.00  0.89           H  
ATOM   1168 1HD2 ASN A  79      17.040   7.511  -0.903  1.00  0.89           H  
ATOM   1169 2HD2 ASN A  79      16.483   8.822   0.085  1.00  0.89           H  
ATOM   1170  N   THR A  80      18.504  14.153  -1.993  1.00  0.80           N  
ATOM   1171  CA  THR A  80      18.152  15.561  -1.791  1.00  0.80           C  
ATOM   1172  C   THR A  80      18.541  16.529  -2.912  1.00  0.80           C  
ATOM   1173  O   THR A  80      19.628  16.458  -3.499  1.00  0.80           O  
ATOM   1174  CB  THR A  80      18.742  16.062  -0.447  1.00  0.80           C  
ATOM   1175  OG1 THR A  80      18.240  15.243   0.642  1.00  0.80           O  
ATOM   1176  CG2 THR A  80      18.311  17.517  -0.157  1.00  0.80           C  
ATOM   1177  H   THR A  80      19.454  13.887  -2.259  1.00  0.80           H  
ATOM   1178  HA  THR A  80      17.071  15.617  -1.706  1.00  0.80           H  
ATOM   1179  HB  THR A  80      19.830  15.997  -0.476  1.00  0.80           H  
ATOM   1180  HG1 THR A  80      18.502  14.300   0.539  1.00  0.80           H  
ATOM   1181 1HG2 THR A  80      18.724  17.822   0.797  1.00  0.80           H  
ATOM   1182 2HG2 THR A  80      18.669  18.186  -0.923  1.00  0.80           H  
ATOM   1183 3HG2 THR A  80      17.236  17.575  -0.111  1.00  0.80           H  
ATOM   1184  N   VAL A  81      17.627  17.456  -3.187  1.00  0.72           N  
ATOM   1185  CA  VAL A  81      17.839  18.544  -4.133  1.00  0.72           C  
ATOM   1186  C   VAL A  81      17.895  19.870  -3.390  1.00  0.72           C  
ATOM   1187  O   VAL A  81      17.118  20.122  -2.464  1.00  0.72           O  
ATOM   1188  CB  VAL A  81      16.750  18.572  -5.207  1.00  0.72           C  
ATOM   1189  CG1 VAL A  81      16.952  19.768  -6.152  1.00  0.72           C  
ATOM   1190  CG2 VAL A  81      16.823  17.263  -5.978  1.00  0.72           C  
ATOM   1191  H   VAL A  81      16.741  17.417  -2.681  1.00  0.72           H  
ATOM   1192  HA  VAL A  81      18.795  18.395  -4.629  1.00  0.72           H  
ATOM   1193  HB  VAL A  81      15.777  18.676  -4.730  1.00  0.72           H  
ATOM   1194 1HG1 VAL A  81      16.184  19.779  -6.916  1.00  0.72           H  
ATOM   1195 2HG1 VAL A  81      16.907  20.697  -5.596  1.00  0.72           H  
ATOM   1196 3HG1 VAL A  81      17.925  19.687  -6.626  1.00  0.72           H  
ATOM   1197 1HG2 VAL A  81      16.076  17.228  -6.745  1.00  0.72           H  
ATOM   1198 2HG2 VAL A  81      17.796  17.191  -6.426  1.00  0.72           H  
ATOM   1199 3HG2 VAL A  81      16.669  16.437  -5.293  1.00  0.72           H  
ATOM   1200  N   TYR A  82      18.858  20.700  -3.749  1.00  0.66           N  
ATOM   1201  CA  TYR A  82      19.032  21.967  -3.066  1.00  0.66           C  
ATOM   1202  C   TYR A  82      18.863  23.145  -4.002  1.00  0.66           C  
ATOM   1203  O   TYR A  82      19.211  23.071  -5.181  1.00  0.66           O  
ATOM   1204  CB  TYR A  82      20.431  22.035  -2.472  1.00  0.66           C  
ATOM   1205  CG  TYR A  82      20.740  20.957  -1.478  1.00  0.66           C  
ATOM   1206  CD1 TYR A  82      21.226  19.727  -1.926  1.00  0.66           C  
ATOM   1207  CD2 TYR A  82      20.560  21.184  -0.137  1.00  0.66           C  
ATOM   1208  CE1 TYR A  82      21.535  18.737  -1.014  1.00  0.66           C  
ATOM   1209  CE2 TYR A  82      20.866  20.201   0.776  1.00  0.66           C  
ATOM   1210  CZ  TYR A  82      21.355  18.984   0.347  1.00  0.66           C  
ATOM   1211  OH  TYR A  82      21.657  18.010   1.269  1.00  0.66           O  
ATOM   1212  H   TYR A  82      19.472  20.442  -4.518  1.00  0.66           H  
ATOM   1213  HA  TYR A  82      18.289  22.057  -2.282  1.00  0.66           H  
ATOM   1214 1HB  TYR A  82      21.166  21.977  -3.277  1.00  0.66           H  
ATOM   1215 2HB  TYR A  82      20.561  23.000  -1.979  1.00  0.66           H  
ATOM   1216  HD1 TYR A  82      21.365  19.549  -2.998  1.00  0.66           H  
ATOM   1217  HD2 TYR A  82      20.176  22.147   0.201  1.00  0.66           H  
ATOM   1218  HE1 TYR A  82      21.915  17.776  -1.358  1.00  0.66           H  
ATOM   1219  HE2 TYR A  82      20.724  20.385   1.841  1.00  0.66           H  
ATOM   1220  HH  TYR A  82      21.497  18.350   2.154  1.00  0.66           H  
ATOM   1221  N   LEU A  83      18.353  24.249  -3.462  1.00  0.62           N  
ATOM   1222  CA  LEU A  83      18.254  25.490  -4.219  1.00  0.62           C  
ATOM   1223  C   LEU A  83      19.001  26.585  -3.452  1.00  0.62           C  
ATOM   1224  O   LEU A  83      18.626  26.964  -2.337  1.00  0.62           O  
ATOM   1225  CB  LEU A  83      16.776  25.890  -4.447  1.00  0.62           C  
ATOM   1226  CG  LEU A  83      16.542  27.214  -5.246  1.00  0.62           C  
ATOM   1227  CD1 LEU A  83      17.079  27.030  -6.683  1.00  0.62           C  
ATOM   1228  CD2 LEU A  83      15.043  27.578  -5.243  1.00  0.62           C  
ATOM   1229  H   LEU A  83      18.068  24.225  -2.484  1.00  0.62           H  
ATOM   1230  HA  LEU A  83      18.734  25.361  -5.188  1.00  0.62           H  
ATOM   1231 1HB  LEU A  83      16.288  25.089  -4.995  1.00  0.62           H  
ATOM   1232 2HB  LEU A  83      16.287  25.990  -3.485  1.00  0.62           H  
ATOM   1233  HG  LEU A  83      17.105  28.022  -4.782  1.00  0.62           H  
ATOM   1234 1HD1 LEU A  83      16.932  27.942  -7.242  1.00  0.62           H  
ATOM   1235 2HD1 LEU A  83      18.144  26.790  -6.648  1.00  0.62           H  
ATOM   1236 3HD1 LEU A  83      16.540  26.218  -7.171  1.00  0.62           H  
ATOM   1237 1HD2 LEU A  83      14.895  28.505  -5.795  1.00  0.62           H  
ATOM   1238 2HD2 LEU A  83      14.479  26.784  -5.711  1.00  0.62           H  
ATOM   1239 3HD2 LEU A  83      14.702  27.711  -4.224  1.00  0.62           H  
ATOM   1240  N   GLN A  84      20.086  27.062  -4.044  1.00  0.59           N  
ATOM   1241  CA  GLN A  84      20.954  28.077  -3.460  1.00  0.59           C  
ATOM   1242  C   GLN A  84      20.649  29.428  -4.066  1.00  0.59           C  
ATOM   1243  O   GLN A  84      20.838  29.631  -5.267  1.00  0.59           O  
ATOM   1244  CB  GLN A  84      22.416  27.708  -3.708  1.00  0.59           C  
ATOM   1245  CG  GLN A  84      23.468  28.721  -3.244  1.00  0.59           C  
ATOM   1246  CD  GLN A  84      23.661  28.808  -1.748  1.00  0.59           C  
ATOM   1247  OE1 GLN A  84      23.590  27.795  -1.031  1.00  0.59           O  
ATOM   1248  NE2 GLN A  84      23.949  30.016  -1.264  1.00  0.59           N  
ATOM   1249  H   GLN A  84      20.331  26.707  -4.964  1.00  0.59           H  
ATOM   1250  HA  GLN A  84      20.768  28.135  -2.389  1.00  0.59           H  
ATOM   1251 1HB  GLN A  84      22.631  26.762  -3.211  1.00  0.59           H  
ATOM   1252 2HB  GLN A  84      22.561  27.547  -4.775  1.00  0.59           H  
ATOM   1253 1HG  GLN A  84      24.423  28.459  -3.694  1.00  0.59           H  
ATOM   1254 2HG  GLN A  84      23.154  29.710  -3.592  1.00  0.59           H  
ATOM   1255 1HE2 GLN A  84      24.106  30.139  -0.286  1.00  0.59           H  
ATOM   1256 2HE2 GLN A  84      24.027  30.818  -1.894  1.00  0.59           H  
ATOM   1257  N   MET A  85      20.139  30.347  -3.265  1.00  0.58           N  
ATOM   1258  CA  MET A  85      19.771  31.634  -3.814  1.00  0.58           C  
ATOM   1259  C   MET A  85      20.732  32.707  -3.343  1.00  0.58           C  
ATOM   1260  O   MET A  85      20.866  32.937  -2.136  1.00  0.58           O  
ATOM   1261  CB  MET A  85      18.366  31.953  -3.385  1.00  0.58           C  
ATOM   1262  CG  MET A  85      17.365  30.865  -3.751  1.00  0.58           C  
ATOM   1263  SD  MET A  85      15.700  31.282  -3.301  1.00  0.58           S  
ATOM   1264  CE  MET A  85      15.805  31.157  -1.565  1.00  0.58           C  
ATOM   1265  H   MET A  85      19.983  30.154  -2.275  1.00  0.58           H  
ATOM   1266  HA  MET A  85      19.821  31.596  -4.900  1.00  0.58           H  
ATOM   1267 1HB  MET A  85      18.335  32.105  -2.306  1.00  0.58           H  
ATOM   1268 2HB  MET A  85      18.062  32.861  -3.872  1.00  0.58           H  
ATOM   1269 1HG  MET A  85      17.405  30.659  -4.808  1.00  0.58           H  
ATOM   1270 2HG  MET A  85      17.636  29.948  -3.220  1.00  0.58           H  
ATOM   1271 1HE  MET A  85      14.849  31.391  -1.142  1.00  0.58           H  
ATOM   1272 2HE  MET A  85      16.095  30.147  -1.296  1.00  0.58           H  
ATOM   1273 3HE  MET A  85      16.551  31.860  -1.196  1.00  0.58           H  
ATOM   1274  N   ASN A  86      21.417  33.352  -4.288  1.00  0.59           N  
ATOM   1275  CA  ASN A  86      22.398  34.381  -3.967  1.00  0.59           C  
ATOM   1276  C   ASN A  86      21.896  35.773  -4.338  1.00  0.59           C  
ATOM   1277  O   ASN A  86      21.027  35.910  -5.201  1.00  0.59           O  
ATOM   1278  CB  ASN A  86      23.707  34.053  -4.659  1.00  0.59           C  
ATOM   1279  CG  ASN A  86      24.253  32.726  -4.158  1.00  0.59           C  
ATOM   1280  OD1 ASN A  86      24.211  32.452  -2.944  1.00  0.59           O  
ATOM   1281  ND2 ASN A  86      24.751  31.917  -5.059  1.00  0.59           N  
ATOM   1282  H   ASN A  86      21.294  33.113  -5.275  1.00  0.59           H  
ATOM   1283  HA  ASN A  86      22.565  34.381  -2.891  1.00  0.59           H  
ATOM   1284 1HB  ASN A  86      23.548  33.994  -5.740  1.00  0.59           H  
ATOM   1285 2HB  ASN A  86      24.436  34.841  -4.471  1.00  0.59           H  
ATOM   1286 1HD2 ASN A  86      25.124  31.030  -4.792  1.00  0.59           H  
ATOM   1287 2HD2 ASN A  86      24.755  32.186  -6.025  1.00  0.59           H  
ATOM   1288  N   SER A  87      22.460  36.803  -3.700  1.00  0.60           N  
ATOM   1289  CA  SER A  87      22.118  38.196  -3.990  1.00  0.60           C  
ATOM   1290  C   SER A  87      20.608  38.423  -3.925  1.00  0.60           C  
ATOM   1291  O   SER A  87      20.011  39.000  -4.837  1.00  0.60           O  
ATOM   1292  CB  SER A  87      22.647  38.588  -5.357  1.00  0.60           C  
ATOM   1293  OG  SER A  87      24.044  38.463  -5.411  1.00  0.60           O  
ATOM   1294  H   SER A  87      23.140  36.619  -2.974  1.00  0.60           H  
ATOM   1295  HA  SER A  87      22.590  38.827  -3.235  1.00  0.60           H  
ATOM   1296 1HB  SER A  87      22.191  37.969  -6.130  1.00  0.60           H  
ATOM   1297 2HB  SER A  87      22.368  39.619  -5.563  1.00  0.60           H  
ATOM   1298  HG  SER A  87      24.384  39.004  -4.691  1.00  0.60           H  
ATOM   1299  N   LEU A  88      20.006  37.962  -2.833  1.00  0.61           N  
ATOM   1300  CA  LEU A  88      18.562  38.044  -2.633  1.00  0.61           C  
ATOM   1301  C   LEU A  88      17.996  39.459  -2.593  1.00  0.61           C  
ATOM   1302  O   LEU A  88      18.572  40.383  -2.013  1.00  0.61           O  
ATOM   1303  CB  LEU A  88      18.194  37.277  -1.361  1.00  0.61           C  
ATOM   1304  CG  LEU A  88      18.273  35.743  -1.480  1.00  0.61           C  
ATOM   1305  CD1 LEU A  88      18.132  35.100  -0.141  1.00  0.61           C  
ATOM   1306  CD2 LEU A  88      17.127  35.284  -2.358  1.00  0.61           C  
ATOM   1307  H   LEU A  88      20.591  37.521  -2.121  1.00  0.61           H  
ATOM   1308  HA  LEU A  88      18.084  37.532  -3.470  1.00  0.61           H  
ATOM   1309 1HB  LEU A  88      18.862  37.588  -0.557  1.00  0.61           H  
ATOM   1310 2HB  LEU A  88      17.186  37.537  -1.091  1.00  0.61           H  
ATOM   1311  HG  LEU A  88      19.237  35.448  -1.912  1.00  0.61           H  
ATOM   1312 1HD1 LEU A  88      18.180  34.026  -0.269  1.00  0.61           H  
ATOM   1313 2HD1 LEU A  88      18.944  35.432   0.505  1.00  0.61           H  
ATOM   1314 3HD1 LEU A  88      17.177  35.373   0.294  1.00  0.61           H  
ATOM   1315 1HD2 LEU A  88      17.136  34.226  -2.444  1.00  0.61           H  
ATOM   1316 2HD2 LEU A  88      16.186  35.589  -1.907  1.00  0.61           H  
ATOM   1317 3HD2 LEU A  88      17.215  35.737  -3.350  1.00  0.61           H  
ATOM   1318  N   LYS A  89      16.842  39.626  -3.224  1.00  0.62           N  
ATOM   1319  CA  LYS A  89      16.153  40.908  -3.275  1.00  0.62           C  
ATOM   1320  C   LYS A  89      14.884  40.808  -2.433  1.00  0.62           C  
ATOM   1321  O   LYS A  89      14.372  39.711  -2.254  1.00  0.62           O  
ATOM   1322  CB  LYS A  89      15.817  41.255  -4.738  1.00  0.62           C  
ATOM   1323  CG  LYS A  89      17.032  41.293  -5.663  1.00  0.62           C  
ATOM   1324  CD  LYS A  89      18.008  42.405  -5.274  1.00  0.62           C  
ATOM   1325  CE  LYS A  89      19.173  42.482  -6.257  1.00  0.62           C  
ATOM   1326  NZ  LYS A  89      20.148  43.556  -5.890  1.00  0.62           N  
ATOM   1327  H   LYS A  89      16.420  38.820  -3.698  1.00  0.62           H  
ATOM   1328  HA  LYS A  89      16.820  41.663  -2.874  1.00  0.62           H  
ATOM   1329 1HB  LYS A  89      15.133  40.496  -5.133  1.00  0.62           H  
ATOM   1330 2HB  LYS A  89      15.312  42.212  -4.801  1.00  0.62           H  
ATOM   1331 1HG  LYS A  89      17.554  40.330  -5.614  1.00  0.62           H  
ATOM   1332 2HG  LYS A  89      16.702  41.450  -6.689  1.00  0.62           H  
ATOM   1333 1HD  LYS A  89      17.488  43.361  -5.254  1.00  0.62           H  
ATOM   1334 2HD  LYS A  89      18.405  42.201  -4.274  1.00  0.62           H  
ATOM   1335 1HE  LYS A  89      19.692  41.520  -6.262  1.00  0.62           H  
ATOM   1336 2HE  LYS A  89      18.787  42.680  -7.255  1.00  0.62           H  
ATOM   1337 1HZ  LYS A  89      20.902  43.566  -6.561  1.00  0.62           H  
ATOM   1338 2HZ  LYS A  89      19.682  44.452  -5.892  1.00  0.62           H  
ATOM   1339 3HZ  LYS A  89      20.519  43.370  -4.970  1.00  0.62           H  
ATOM   1340  N   PRO A  90      14.316  41.899  -1.909  1.00  0.63           N  
ATOM   1341  CA  PRO A  90      13.034  41.907  -1.212  1.00  0.63           C  
ATOM   1342  C   PRO A  90      11.937  41.207  -2.029  1.00  0.63           C  
ATOM   1343  O   PRO A  90      11.047  40.550  -1.476  1.00  0.63           O  
ATOM   1344  CB  PRO A  90      12.772  43.402  -1.051  1.00  0.63           C  
ATOM   1345  CG  PRO A  90      14.159  44.013  -0.980  1.00  0.63           C  
ATOM   1346  CD  PRO A  90      14.985  43.210  -1.963  1.00  0.63           C  
ATOM   1347  HA  PRO A  90      13.150  41.433  -0.232  1.00  0.63           H  
ATOM   1348 1HB  PRO A  90      12.174  43.776  -1.895  1.00  0.63           H  
ATOM   1349 2HB  PRO A  90      12.186  43.575  -0.135  1.00  0.63           H  
ATOM   1350 1HG  PRO A  90      14.116  45.083  -1.230  1.00  0.63           H  
ATOM   1351 2HG  PRO A  90      14.543  43.943   0.050  1.00  0.63           H  
ATOM   1352 1HD  PRO A  90      14.928  43.648  -2.968  1.00  0.63           H  
ATOM   1353 2HD  PRO A  90      16.001  43.158  -1.586  1.00  0.63           H  
ATOM   1354  N   GLU A  91      12.066  41.276  -3.361  1.00  0.62           N  
ATOM   1355  CA  GLU A  91      11.146  40.684  -4.332  1.00  0.62           C  
ATOM   1356  C   GLU A  91      11.130  39.155  -4.268  1.00  0.62           C  
ATOM   1357  O   GLU A  91      10.201  38.519  -4.761  1.00  0.62           O  
ATOM   1358  CB  GLU A  91      11.518  41.128  -5.748  1.00  0.62           C  
ATOM   1359  CG  GLU A  91      11.315  42.618  -6.007  1.00  0.62           C  
ATOM   1360  CD  GLU A  91      11.706  43.046  -7.406  1.00  0.62           C  
ATOM   1361  OE1 GLU A  91      12.190  42.225  -8.150  1.00  0.62           O  
ATOM   1362  OE2 GLU A  91      11.520  44.197  -7.725  1.00  0.62           O  
ATOM   1363  H   GLU A  91      12.833  41.809  -3.737  1.00  0.62           H  
ATOM   1364  HA  GLU A  91      10.140  41.041  -4.110  1.00  0.62           H  
ATOM   1365 1HB  GLU A  91      12.567  40.891  -5.936  1.00  0.62           H  
ATOM   1366 2HB  GLU A  91      10.922  40.573  -6.473  1.00  0.62           H  
ATOM   1367 1HG  GLU A  91      10.266  42.863  -5.845  1.00  0.62           H  
ATOM   1368 2HG  GLU A  91      11.906  43.179  -5.281  1.00  0.62           H  
ATOM   1369  N   ASP A  92      12.167  38.565  -3.674  1.00  0.61           N  
ATOM   1370  CA  ASP A  92      12.282  37.121  -3.567  1.00  0.61           C  
ATOM   1371  C   ASP A  92      11.529  36.598  -2.333  1.00  0.61           C  
ATOM   1372  O   ASP A  92      11.496  35.379  -2.100  1.00  0.61           O  
ATOM   1373  CB  ASP A  92      13.764  36.704  -3.486  1.00  0.61           C  
ATOM   1374  CG  ASP A  92      14.635  36.892  -4.786  1.00  0.61           C  
ATOM   1375  OD1 ASP A  92      14.281  36.463  -5.880  1.00  0.61           O  
ATOM   1376  OD2 ASP A  92      15.663  37.528  -4.674  1.00  0.61           O  
ATOM   1377  H   ASP A  92      12.901  39.130  -3.257  1.00  0.61           H  
ATOM   1378  HA  ASP A  92      11.831  36.677  -4.448  1.00  0.61           H  
ATOM   1379 1HB  ASP A  92      14.235  37.270  -2.687  1.00  0.61           H  
ATOM   1380 2HB  ASP A  92      13.821  35.658  -3.195  1.00  0.61           H  
ATOM   1381  N   THR A  93      10.934  37.508  -1.530  1.00  0.60           N  
ATOM   1382  CA  THR A  93      10.142  37.073  -0.381  1.00  0.60           C  
ATOM   1383  C   THR A  93       8.962  36.261  -0.899  1.00  0.60           C  
ATOM   1384  O   THR A  93       8.161  36.758  -1.694  1.00  0.60           O  
ATOM   1385  CB  THR A  93       9.594  38.273   0.418  1.00  0.60           C  
ATOM   1386  OG1 THR A  93      10.682  39.091   0.904  1.00  0.60           O  
ATOM   1387  CG2 THR A  93       8.663  37.814   1.558  1.00  0.60           C  
ATOM   1388  H   THR A  93      11.002  38.510  -1.718  1.00  0.60           H  
ATOM   1389  HA  THR A  93      10.759  36.450   0.257  1.00  0.60           H  
ATOM   1390  HB  THR A  93       9.005  38.892  -0.259  1.00  0.60           H  
ATOM   1391  HG1 THR A  93      10.981  39.669   0.154  1.00  0.60           H  
ATOM   1392 1HG2 THR A  93       8.271  38.686   2.076  1.00  0.60           H  
ATOM   1393 2HG2 THR A  93       7.838  37.245   1.133  1.00  0.60           H  
ATOM   1394 3HG2 THR A  93       9.169  37.196   2.252  1.00  0.60           H  
ATOM   1395  N   ALA A  94       8.858  35.016  -0.460  1.00  0.59           N  
ATOM   1396  CA  ALA A  94       7.823  34.122  -0.977  1.00  0.59           C  
ATOM   1397  C   ALA A  94       7.829  32.776  -0.289  1.00  0.59           C  
ATOM   1398  O   ALA A  94       8.784  32.427   0.416  1.00  0.59           O  
ATOM   1399  CB  ALA A  94       8.014  33.898  -2.456  1.00  0.59           C  
ATOM   1400  H   ALA A  94       9.525  34.702   0.244  1.00  0.59           H  
ATOM   1401  HA  ALA A  94       6.853  34.584  -0.800  1.00  0.59           H  
ATOM   1402 1HB  ALA A  94       7.241  33.237  -2.818  1.00  0.59           H  
ATOM   1403 2HB  ALA A  94       7.979  34.820  -3.022  1.00  0.59           H  
ATOM   1404 3HB  ALA A  94       8.977  33.442  -2.578  1.00  0.59           H  
ATOM   1405  N   VAL A  95       6.793  31.987  -0.546  1.00  0.59           N  
ATOM   1406  CA  VAL A  95       6.856  30.594  -0.150  1.00  0.59           C  
ATOM   1407  C   VAL A  95       7.407  29.790  -1.325  1.00  0.59           C  
ATOM   1408  O   VAL A  95       6.988  29.964  -2.471  1.00  0.59           O  
ATOM   1409  CB  VAL A  95       5.494  30.033   0.283  1.00  0.59           C  
ATOM   1410  CG1 VAL A  95       5.630  28.534   0.625  1.00  0.59           C  
ATOM   1411  CG2 VAL A  95       5.018  30.784   1.489  1.00  0.59           C  
ATOM   1412  H   VAL A  95       5.989  32.322  -1.077  1.00  0.59           H  
ATOM   1413  HA  VAL A  95       7.532  30.506   0.689  1.00  0.59           H  
ATOM   1414  HB  VAL A  95       4.779  30.137  -0.536  1.00  0.59           H  
ATOM   1415 1HG1 VAL A  95       4.666  28.142   0.934  1.00  0.59           H  
ATOM   1416 2HG1 VAL A  95       5.983  27.981  -0.238  1.00  0.59           H  
ATOM   1417 3HG1 VAL A  95       6.338  28.412   1.436  1.00  0.59           H  
ATOM   1418 1HG2 VAL A  95       4.054  30.394   1.805  1.00  0.59           H  
ATOM   1419 2HG2 VAL A  95       5.743  30.660   2.294  1.00  0.59           H  
ATOM   1420 3HG2 VAL A  95       4.920  31.842   1.248  1.00  0.59           H  
ATOM   1421  N   TYR A  96       8.396  28.966  -1.056  1.00  0.61           N  
ATOM   1422  CA  TYR A  96       9.002  28.148  -2.093  1.00  0.61           C  
ATOM   1423  C   TYR A  96       8.530  26.733  -1.929  1.00  0.61           C  
ATOM   1424  O   TYR A  96       8.363  26.280  -0.801  1.00  0.61           O  
ATOM   1425  CB  TYR A  96      10.515  28.246  -1.999  1.00  0.61           C  
ATOM   1426  CG  TYR A  96      11.058  29.598  -2.456  1.00  0.61           C  
ATOM   1427  CD1 TYR A  96      10.913  30.712  -1.645  1.00  0.61           C  
ATOM   1428  CD2 TYR A  96      11.741  29.710  -3.666  1.00  0.61           C  
ATOM   1429  CE1 TYR A  96      11.404  31.930  -2.052  1.00  0.61           C  
ATOM   1430  CE2 TYR A  96      12.249  30.935  -4.052  1.00  0.61           C  
ATOM   1431  CZ  TYR A  96      12.066  32.053  -3.233  1.00  0.61           C  
ATOM   1432  OH  TYR A  96      12.535  33.313  -3.601  1.00  0.61           O  
ATOM   1433  H   TYR A  96       8.704  28.884  -0.090  1.00  0.61           H  
ATOM   1434  HA  TYR A  96       8.677  28.504  -3.063  1.00  0.61           H  
ATOM   1435 1HB  TYR A  96      10.811  28.094  -0.965  1.00  0.61           H  
ATOM   1436 2HB  TYR A  96      10.974  27.465  -2.601  1.00  0.61           H  
ATOM   1437  HD1 TYR A  96      10.386  30.633  -0.691  1.00  0.61           H  
ATOM   1438  HD2 TYR A  96      11.872  28.834  -4.305  1.00  0.61           H  
ATOM   1439  HE1 TYR A  96      11.266  32.809  -1.440  1.00  0.61           H  
ATOM   1440  HE2 TYR A  96      12.780  31.028  -4.997  1.00  0.61           H  
ATOM   1441  HH  TYR A  96      12.177  33.994  -2.967  1.00  0.61           H  
ATOM   1442  N   TYR A  97       8.318  26.041  -3.043  1.00  0.66           N  
ATOM   1443  CA  TYR A  97       7.894  24.645  -2.996  1.00  0.66           C  
ATOM   1444  C   TYR A  97       8.700  23.774  -3.927  1.00  0.66           C  
ATOM   1445  O   TYR A  97       9.030  24.181  -5.046  1.00  0.66           O  
ATOM   1446  CB  TYR A  97       6.432  24.480  -3.432  1.00  0.66           C  
ATOM   1447  CG  TYR A  97       5.392  25.210  -2.633  1.00  0.66           C  
ATOM   1448  CD1 TYR A  97       5.065  26.530  -2.949  1.00  0.66           C  
ATOM   1449  CD2 TYR A  97       4.744  24.559  -1.600  1.00  0.66           C  
ATOM   1450  CE1 TYR A  97       4.093  27.186  -2.221  1.00  0.66           C  
ATOM   1451  CE2 TYR A  97       3.780  25.213  -0.873  1.00  0.66           C  
ATOM   1452  CZ  TYR A  97       3.450  26.520  -1.177  1.00  0.66           C  
ATOM   1453  OH  TYR A  97       2.486  27.173  -0.434  1.00  0.66           O  
ATOM   1454  H   TYR A  97       8.469  26.507  -3.935  1.00  0.66           H  
ATOM   1455  HA  TYR A  97       8.029  24.268  -1.985  1.00  0.66           H  
ATOM   1456 1HB  TYR A  97       6.341  24.805  -4.467  1.00  0.66           H  
ATOM   1457 2HB  TYR A  97       6.186  23.419  -3.407  1.00  0.66           H  
ATOM   1458  HD1 TYR A  97       5.574  27.044  -3.768  1.00  0.66           H  
ATOM   1459  HD2 TYR A  97       5.003  23.521  -1.360  1.00  0.66           H  
ATOM   1460  HE1 TYR A  97       3.834  28.217  -2.460  1.00  0.66           H  
ATOM   1461  HE2 TYR A  97       3.275  24.696  -0.053  1.00  0.66           H  
ATOM   1462  HH  TYR A  97       2.167  26.589   0.258  1.00  0.66           H  
ATOM   1463  N   CYS A  98       8.957  22.545  -3.512  1.00  0.76           N  
ATOM   1464  CA  CYS A  98       9.575  21.615  -4.439  1.00  0.76           C  
ATOM   1465  C   CYS A  98       8.500  20.682  -4.996  1.00  0.76           C  
ATOM   1466  O   CYS A  98       7.476  20.428  -4.345  1.00  0.76           O  
ATOM   1467  CB  CYS A  98      10.705  20.819  -3.774  1.00  0.76           C  
ATOM   1468  SG  CYS A  98      10.196  19.642  -2.517  1.00  0.76           S  
ATOM   1469  H   CYS A  98       8.705  22.277  -2.559  1.00  0.76           H  
ATOM   1470  HA  CYS A  98      10.014  22.171  -5.263  1.00  0.76           H  
ATOM   1471 1HB  CYS A  98      11.267  20.297  -4.536  1.00  0.76           H  
ATOM   1472 2HB  CYS A  98      11.381  21.527  -3.310  1.00  0.76           H  
ATOM   1473  N   GLU A  99       8.782  20.124  -6.164  1.00  0.96           N  
ATOM   1474  CA  GLU A  99       7.918  19.156  -6.829  1.00  0.96           C  
ATOM   1475  C   GLU A  99       8.728  18.116  -7.566  1.00  0.96           C  
ATOM   1476  O   GLU A  99       9.663  18.444  -8.299  1.00  0.96           O  
ATOM   1477  CB  GLU A  99       7.036  19.837  -7.878  1.00  0.96           C  
ATOM   1478  CG  GLU A  99       6.065  18.907  -8.682  1.00  0.96           C  
ATOM   1479  CD  GLU A  99       5.340  19.649  -9.803  1.00  0.96           C  
ATOM   1480  OE1 GLU A  99       5.574  20.803  -9.936  1.00  0.96           O  
ATOM   1481  OE2 GLU A  99       4.579  19.065 -10.533  1.00  0.96           O  
ATOM   1482  H   GLU A  99       9.628  20.434  -6.639  1.00  0.96           H  
ATOM   1483  HA  GLU A  99       7.309  18.672  -6.078  1.00  0.96           H  
ATOM   1484 1HB  GLU A  99       6.441  20.609  -7.401  1.00  0.96           H  
ATOM   1485 2HB  GLU A  99       7.669  20.317  -8.587  1.00  0.96           H  
ATOM   1486 1HG  GLU A  99       6.627  18.093  -9.131  1.00  0.96           H  
ATOM   1487 2HG  GLU A  99       5.337  18.474  -7.998  1.00  0.96           H  
ATOM   1488  N   ALA A 100       8.355  16.863  -7.420  1.00  1.30           N  
ATOM   1489  CA  ALA A 100       9.033  15.820  -8.158  1.00  1.30           C  
ATOM   1490  C   ALA A 100       8.050  15.232  -9.137  1.00  1.30           C  
ATOM   1491  O   ALA A 100       6.856  15.124  -8.854  1.00  1.30           O  
ATOM   1492  CB  ALA A 100       9.615  14.750  -7.235  1.00  1.30           C  
ATOM   1493  H   ALA A 100       7.563  16.656  -6.815  1.00  1.30           H  
ATOM   1494  HA  ALA A 100       9.848  16.262  -8.724  1.00  1.30           H  
ATOM   1495 1HB  ALA A 100      10.118  13.995  -7.840  1.00  1.30           H  
ATOM   1496 2HB  ALA A 100      10.329  15.206  -6.556  1.00  1.30           H  
ATOM   1497 3HB  ALA A 100       8.822  14.284  -6.664  1.00  1.30           H  
ATOM   1498  N   TYR A 101       8.550  14.818 -10.274  1.00  1.88           N  
ATOM   1499  CA  TYR A 101       7.712  14.152 -11.254  1.00  1.88           C  
ATOM   1500  C   TYR A 101       7.879  12.659 -11.234  1.00  1.88           C  
ATOM   1501  O   TYR A 101       8.813  12.133 -10.631  1.00  1.88           O  
ATOM   1502  CB  TYR A 101       7.946  14.720 -12.641  1.00  1.88           C  
ATOM   1503  CG  TYR A 101       7.346  16.072 -12.762  1.00  1.88           C  
ATOM   1504  CD1 TYR A 101       8.078  17.223 -12.531  1.00  1.88           C  
ATOM   1505  CD2 TYR A 101       6.007  16.152 -13.077  1.00  1.88           C  
ATOM   1506  CE1 TYR A 101       7.452  18.444 -12.631  1.00  1.88           C  
ATOM   1507  CE2 TYR A 101       5.397  17.357 -13.169  1.00  1.88           C  
ATOM   1508  CZ  TYR A 101       6.108  18.497 -12.953  1.00  1.88           C  
ATOM   1509  OH  TYR A 101       5.463  19.692 -12.998  1.00  1.88           O  
ATOM   1510  H   TYR A 101       9.531  15.005 -10.480  1.00  1.88           H  
ATOM   1511  HA  TYR A 101       6.672  14.357 -11.011  1.00  1.88           H  
ATOM   1512 1HB  TYR A 101       9.020  14.795 -12.842  1.00  1.88           H  
ATOM   1513 2HB  TYR A 101       7.505  14.069 -13.397  1.00  1.88           H  
ATOM   1514  HD1 TYR A 101       9.137  17.164 -12.268  1.00  1.88           H  
ATOM   1515  HD2 TYR A 101       5.431  15.239 -13.241  1.00  1.88           H  
ATOM   1516  HE1 TYR A 101       8.002  19.357 -12.443  1.00  1.88           H  
ATOM   1517  HE2 TYR A 101       4.334  17.411 -13.401  1.00  1.88           H  
ATOM   1518  HH  TYR A 101       4.747  19.655 -12.315  1.00  1.88           H  
ATOM   1519  N   GLY A 102       6.971  11.967 -11.898  1.00  2.80           N  
ATOM   1520  CA  GLY A 102       7.113  10.531 -11.999  1.00  2.80           C  
ATOM   1521  C   GLY A 102       8.256  10.221 -12.962  1.00  2.80           C  
ATOM   1522  O   GLY A 102       8.952  11.134 -13.432  1.00  2.80           O  
ATOM   1523  H   GLY A 102       6.159  12.445 -12.298  1.00  2.80           H  
ATOM   1524 1HA  GLY A 102       7.313  10.115 -11.022  1.00  2.80           H  
ATOM   1525 2HA  GLY A 102       6.183  10.092 -12.361  1.00  2.80           H  
ATOM   1526  N   THR A 103       8.369   8.963 -13.379  1.00  4.14           N  
ATOM   1527  CA  THR A 103       9.477   8.489 -14.226  1.00  4.14           C  
ATOM   1528  C   THR A 103       9.446   9.003 -15.670  1.00  4.14           C  
ATOM   1529  O   THR A 103      10.198   8.546 -16.529  1.00  4.14           O  
ATOM   1530  CB  THR A 103       9.524   6.957 -14.227  1.00  4.14           C  
ATOM   1531  OG1 THR A 103       8.275   6.440 -14.704  1.00  4.14           O  
ATOM   1532  CG2 THR A 103       9.783   6.449 -12.822  1.00  4.14           C  
ATOM   1533  H   THR A 103       7.722   8.276 -13.020  1.00  4.14           H  
ATOM   1534  HA  THR A 103      10.402   8.845 -13.775  1.00  4.14           H  
ATOM   1535  HB  THR A 103      10.325   6.618 -14.883  1.00  4.14           H  
ATOM   1536  HG1 THR A 103       8.123   6.751 -15.604  1.00  4.14           H  
ATOM   1537 1HG2 THR A 103       9.819   5.362 -12.822  1.00  4.14           H  
ATOM   1538 2HG2 THR A 103      10.729   6.841 -12.464  1.00  4.14           H  
ATOM   1539 3HG2 THR A 103       8.985   6.786 -12.169  1.00  4.14           H  
ATOM   1540  N   TYR A 104       8.570   9.966 -15.914  1.00  5.82           N  
ATOM   1541  CA  TYR A 104       8.423  10.666 -17.169  1.00  5.82           C  
ATOM   1542  C   TYR A 104       9.480  11.787 -17.256  1.00  5.82           C  
ATOM   1543  O   TYR A 104       9.780  12.287 -18.338  1.00  5.82           O  
ATOM   1544  CB  TYR A 104       7.030  11.272 -17.223  1.00  5.82           C  
ATOM   1545  CG  TYR A 104       5.888  10.314 -17.239  1.00  5.82           C  
ATOM   1546  CD1 TYR A 104       5.205  10.072 -16.056  1.00  5.82           C  
ATOM   1547  CD2 TYR A 104       5.491   9.704 -18.410  1.00  5.82           C  
ATOM   1548  CE1 TYR A 104       4.137   9.203 -16.040  1.00  5.82           C  
ATOM   1549  CE2 TYR A 104       4.417   8.835 -18.401  1.00  5.82           C  
ATOM   1550  CZ  TYR A 104       3.744   8.580 -17.219  1.00  5.82           C  
ATOM   1551  OH  TYR A 104       2.677   7.708 -17.206  1.00  5.82           O  
ATOM   1552  H   TYR A 104       7.989  10.257 -15.146  1.00  5.82           H  
ATOM   1553  HA  TYR A 104       8.578   9.970 -17.993  1.00  5.82           H  
ATOM   1554 1HB  TYR A 104       6.901  11.909 -16.351  1.00  5.82           H  
ATOM   1555 2HB  TYR A 104       6.953  11.883 -18.114  1.00  5.82           H  
ATOM   1556  HD1 TYR A 104       5.518  10.569 -15.137  1.00  5.82           H  
ATOM   1557  HD2 TYR A 104       6.021   9.908 -19.341  1.00  5.82           H  
ATOM   1558  HE1 TYR A 104       3.603   9.008 -15.108  1.00  5.82           H  
ATOM   1559  HE2 TYR A 104       4.101   8.349 -19.323  1.00  5.82           H  
ATOM   1560  HH  TYR A 104       2.455   7.461 -18.107  1.00  5.82           H  
ATOM   1561  N   THR A 105      10.064  12.158 -16.097  1.00  7.60           N  
ATOM   1562  CA  THR A 105      11.072  13.235 -15.946  1.00  7.60           C  
ATOM   1563  C   THR A 105      10.675  14.582 -16.593  1.00  7.60           C  
ATOM   1564  O   THR A 105      11.476  15.216 -17.287  1.00  7.60           O  
ATOM   1565  CB  THR A 105      12.435  12.790 -16.521  1.00  7.60           C  
ATOM   1566  OG1 THR A 105      12.377  12.730 -17.966  1.00  7.60           O  
ATOM   1567  CG2 THR A 105      12.787  11.386 -15.968  1.00  7.60           C  
ATOM   1568  H   THR A 105       9.771  11.677 -15.246  1.00  7.60           H  
ATOM   1569  HA  THR A 105      11.200  13.409 -14.878  1.00  7.60           H  
ATOM   1570  HB  THR A 105      13.212  13.494 -16.222  1.00  7.60           H  
ATOM   1571  HG1 THR A 105      11.459  12.581 -18.261  1.00  7.60           H  
ATOM   1572 1HG2 THR A 105      13.749  11.071 -16.366  1.00  7.60           H  
ATOM   1573 2HG2 THR A 105      12.841  11.422 -14.889  1.00  7.60           H  
ATOM   1574 3HG2 THR A 105      12.025  10.669 -16.263  1.00  7.60           H  
ATOM   1575  N   LEU A 106       9.447  14.997 -16.308  1.00  9.10           N  
ATOM   1576  CA  LEU A 106       8.740  16.184 -16.801  1.00  9.10           C  
ATOM   1577  C   LEU A 106       9.024  17.501 -16.102  1.00  9.10           C  
ATOM   1578  O   LEU A 106       9.622  17.536 -15.031  1.00  9.10           O  
ATOM   1579  CB  LEU A 106       7.283  15.888 -16.650  1.00  9.10           C  
ATOM   1580  CG  LEU A 106       6.884  14.730 -17.390  1.00  9.10           C  
ATOM   1581  CD1 LEU A 106       5.552  14.370 -17.007  1.00  9.10           C  
ATOM   1582  CD2 LEU A 106       6.937  15.023 -18.865  1.00  9.10           C  
ATOM   1583  H   LEU A 106       8.920  14.387 -15.704  1.00  9.10           H  
ATOM   1584  HA  LEU A 106       8.985  16.302 -17.859  1.00  9.10           H  
ATOM   1585 1HB  LEU A 106       7.062  15.713 -15.618  1.00  9.10           H  
ATOM   1586 2HB  LEU A 106       6.714  16.738 -16.990  1.00  9.10           H  
ATOM   1587  HG  LEU A 106       7.549  13.937 -17.163  1.00  9.10           H  
ATOM   1588 1HD1 LEU A 106       5.259  13.495 -17.554  1.00  9.10           H  
ATOM   1589 2HD1 LEU A 106       5.525  14.161 -15.936  1.00  9.10           H  
ATOM   1590 3HD1 LEU A 106       4.900  15.182 -17.233  1.00  9.10           H  
ATOM   1591 1HD2 LEU A 106       6.635  14.139 -19.424  1.00  9.10           H  
ATOM   1592 2HD2 LEU A 106       6.260  15.846 -19.088  1.00  9.10           H  
ATOM   1593 3HD2 LEU A 106       7.958  15.303 -19.149  1.00  9.10           H  
ATOM   1594  N   ALA A 107       8.608  18.588 -16.744  1.00 10.03           N  
ATOM   1595  CA  ALA A 107       8.722  19.928 -16.186  1.00 10.03           C  
ATOM   1596  C   ALA A 107       7.655  20.836 -16.813  1.00 10.03           C  
ATOM   1597  O   ALA A 107       7.302  20.654 -17.978  1.00 10.03           O  
ATOM   1598  CB  ALA A 107      10.119  20.474 -16.455  1.00 10.03           C  
ATOM   1599  H   ALA A 107       8.159  18.471 -17.643  1.00 10.03           H  
ATOM   1600  HA  ALA A 107       8.545  19.863 -15.115  1.00 10.03           H  
ATOM   1601 1HB  ALA A 107      10.261  21.467 -16.057  1.00 10.03           H  
ATOM   1602 2HB  ALA A 107      10.833  19.811 -15.993  1.00 10.03           H  
ATOM   1603 3HB  ALA A 107      10.287  20.507 -17.532  1.00 10.03           H  
ATOM   1604  N   PRO A 108       7.209  21.901 -16.117  1.00 10.33           N  
ATOM   1605  CA  PRO A 108       6.237  22.879 -16.585  1.00 10.33           C  
ATOM   1606  C   PRO A 108       6.744  23.659 -17.787  1.00 10.33           C  
ATOM   1607  O   PRO A 108       5.972  24.276 -18.524  1.00 10.33           O  
ATOM   1608  CB  PRO A 108       6.070  23.799 -15.372  1.00 10.33           C  
ATOM   1609  CG  PRO A 108       7.342  23.637 -14.591  1.00 10.33           C  
ATOM   1610  CD  PRO A 108       7.710  22.187 -14.750  1.00 10.33           C  
ATOM   1611  HA  PRO A 108       5.294  22.363 -16.825  1.00 10.33           H  
ATOM   1612 1HB  PRO A 108       5.910  24.834 -15.708  1.00 10.33           H  
ATOM   1613 2HB  PRO A 108       5.178  23.506 -14.796  1.00 10.33           H  
ATOM   1614 1HG  PRO A 108       8.109  24.312 -14.995  1.00 10.33           H  
ATOM   1615 2HG  PRO A 108       7.190  23.928 -13.551  1.00 10.33           H  
ATOM   1616 1HD  PRO A 108       8.779  22.113 -14.647  1.00 10.33           H  
ATOM   1617 2HD  PRO A 108       7.177  21.572 -14.003  1.00 10.33           H  
ATOM   1618  N   THR A 109       8.054  23.627 -17.993  1.00 10.09           N  
ATOM   1619  CA  THR A 109       8.723  24.348 -19.059  1.00 10.09           C  
ATOM   1620  C   THR A 109       8.505  23.725 -20.442  1.00 10.09           C  
ATOM   1621  O   THR A 109       9.456  23.327 -21.113  1.00 10.09           O  
ATOM   1622  CB  THR A 109      10.224  24.389 -18.762  1.00 10.09           C  
ATOM   1623  OG1 THR A 109      10.736  23.056 -18.685  1.00 10.09           O  
ATOM   1624  CG2 THR A 109      10.434  25.034 -17.430  1.00 10.09           C  
ATOM   1625  H   THR A 109       8.629  23.088 -17.370  1.00 10.09           H  
ATOM   1626  HA  THR A 109       8.336  25.367 -19.079  1.00 10.09           H  
ATOM   1627  HB  THR A 109      10.748  24.944 -19.539  1.00 10.09           H  
ATOM   1628  HG1 THR A 109      10.522  22.589 -19.500  1.00 10.09           H  
ATOM   1629 1HG2 THR A 109      11.491  25.043 -17.222  1.00 10.09           H  
ATOM   1630 2HG2 THR A 109      10.051  26.052 -17.446  1.00 10.09           H  
ATOM   1631 3HG2 THR A 109       9.917  24.465 -16.660  1.00 10.09           H  
ATOM   1632  N   GLY A 110       7.245  23.668 -20.864  1.00  9.39           N  
ATOM   1633  CA  GLY A 110       6.846  23.123 -22.157  1.00  9.39           C  
ATOM   1634  C   GLY A 110       6.472  21.630 -22.209  1.00  9.39           C  
ATOM   1635  O   GLY A 110       6.063  21.159 -23.271  1.00  9.39           O  
ATOM   1636  H   GLY A 110       6.536  24.024 -20.228  1.00  9.39           H  
ATOM   1637 1HA  GLY A 110       5.996  23.702 -22.519  1.00  9.39           H  
ATOM   1638 2HA  GLY A 110       7.651  23.303 -22.868  1.00  9.39           H  
ATOM   1639  N   GLU A 111       6.613  20.872 -21.116  1.00  8.28           N  
ATOM   1640  CA  GLU A 111       6.273  19.449 -21.171  1.00  8.28           C  
ATOM   1641  C   GLU A 111       4.974  19.193 -20.410  1.00  8.28           C  
ATOM   1642  O   GLU A 111       4.402  20.117 -19.829  1.00  8.28           O  
ATOM   1643  CB  GLU A 111       7.434  18.586 -20.662  1.00  8.28           C  
ATOM   1644  CG  GLU A 111       8.716  18.750 -21.498  1.00  8.28           C  
ATOM   1645  CD  GLU A 111       9.841  17.834 -21.090  1.00  8.28           C  
ATOM   1646  OE1 GLU A 111       9.660  16.647 -21.176  1.00  8.28           O  
ATOM   1647  OE2 GLU A 111      10.895  18.326 -20.730  1.00  8.28           O  
ATOM   1648  H   GLU A 111       6.939  21.240 -20.221  1.00  8.28           H  
ATOM   1649  HA  GLU A 111       6.101  19.171 -22.210  1.00  8.28           H  
ATOM   1650 1HB  GLU A 111       7.659  18.831 -19.634  1.00  8.28           H  
ATOM   1651 2HB  GLU A 111       7.150  17.538 -20.693  1.00  8.28           H  
ATOM   1652 1HG  GLU A 111       8.475  18.569 -22.545  1.00  8.28           H  
ATOM   1653 2HG  GLU A 111       9.052  19.785 -21.408  1.00  8.28           H  
ATOM   1654  N   GLY A 112       4.463  17.964 -20.460  1.00  6.88           N  
ATOM   1655  CA  GLY A 112       3.224  17.671 -19.746  1.00  6.88           C  
ATOM   1656  C   GLY A 112       3.533  17.469 -18.275  1.00  6.88           C  
ATOM   1657  O   GLY A 112       4.680  17.629 -17.867  1.00  6.88           O  
ATOM   1658  H   GLY A 112       4.945  17.237 -20.967  1.00  6.88           H  
ATOM   1659 1HA  GLY A 112       2.519  18.493 -19.871  1.00  6.88           H  
ATOM   1660 2HA  GLY A 112       2.763  16.773 -20.157  1.00  6.88           H  
ATOM   1661  N   GLU A 113       2.523  17.116 -17.477  1.00  5.35           N  
ATOM   1662  CA  GLU A 113       2.762  16.936 -16.045  1.00  5.35           C  
ATOM   1663  C   GLU A 113       2.623  15.492 -15.561  1.00  5.35           C  
ATOM   1664  O   GLU A 113       3.435  15.034 -14.768  1.00  5.35           O  
ATOM   1665  CB  GLU A 113       1.819  17.837 -15.246  1.00  5.35           C  
ATOM   1666  CG  GLU A 113       2.059  19.335 -15.461  1.00  5.35           C  
ATOM   1667  CD  GLU A 113       1.094  20.224 -14.698  1.00  5.35           C  
ATOM   1668  OE1 GLU A 113       0.208  19.705 -14.065  1.00  5.35           O  
ATOM   1669  OE2 GLU A 113       1.249  21.421 -14.759  1.00  5.35           O  
ATOM   1670  H   GLU A 113       1.599  16.998 -17.861  1.00  5.35           H  
ATOM   1671  HA  GLU A 113       3.784  17.250 -15.831  1.00  5.35           H  
ATOM   1672 1HB  GLU A 113       0.787  17.616 -15.516  1.00  5.35           H  
ATOM   1673 2HB  GLU A 113       1.931  17.624 -14.180  1.00  5.35           H  
ATOM   1674 1HG  GLU A 113       3.080  19.570 -15.146  1.00  5.35           H  
ATOM   1675 2HG  GLU A 113       1.982  19.554 -16.525  1.00  5.35           H  
ATOM   1676  N   TYR A 114       1.633  14.755 -16.067  1.00  3.93           N  
ATOM   1677  CA  TYR A 114       1.406  13.388 -15.590  1.00  3.93           C  
ATOM   1678  C   TYR A 114       1.479  13.334 -14.050  1.00  3.93           C  
ATOM   1679  O   TYR A 114       0.999  14.249 -13.380  1.00  3.93           O  
ATOM   1680  CB  TYR A 114       2.416  12.446 -16.245  1.00  3.93           C  
ATOM   1681  CG  TYR A 114       2.240  12.267 -17.741  1.00  3.93           C  
ATOM   1682  CD1 TYR A 114       2.740  13.196 -18.636  1.00  3.93           C  
ATOM   1683  CD2 TYR A 114       1.617  11.133 -18.215  1.00  3.93           C  
ATOM   1684  CE1 TYR A 114       2.619  12.999 -19.984  1.00  3.93           C  
ATOM   1685  CE2 TYR A 114       1.490  10.926 -19.570  1.00  3.93           C  
ATOM   1686  CZ  TYR A 114       1.990  11.855 -20.456  1.00  3.93           C  
ATOM   1687  OH  TYR A 114       1.868  11.652 -21.812  1.00  3.93           O  
ATOM   1688  H   TYR A 114       1.008  15.157 -16.745  1.00  3.93           H  
ATOM   1689  HA  TYR A 114       0.402  13.079 -15.883  1.00  3.93           H  
ATOM   1690 1HB  TYR A 114       3.425  12.776 -16.046  1.00  3.93           H  
ATOM   1691 2HB  TYR A 114       2.311  11.463 -15.816  1.00  3.93           H  
ATOM   1692  HD1 TYR A 114       3.223  14.085 -18.282  1.00  3.93           H  
ATOM   1693  HD2 TYR A 114       1.230  10.392 -17.513  1.00  3.93           H  
ATOM   1694  HE1 TYR A 114       3.015  13.739 -20.679  1.00  3.93           H  
ATOM   1695  HE2 TYR A 114       1.000  10.026 -19.940  1.00  3.93           H  
ATOM   1696  HH  TYR A 114       1.395  10.831 -21.972  1.00  3.93           H  
ATOM   1697  N   ASP A 115       2.004  12.239 -13.489  1.00  2.78           N  
ATOM   1698  CA  ASP A 115       2.140  12.085 -12.039  1.00  2.78           C  
ATOM   1699  C   ASP A 115       3.145  13.055 -11.403  1.00  2.78           C  
ATOM   1700  O   ASP A 115       4.230  13.292 -11.958  1.00  2.78           O  
ATOM   1701  CB  ASP A 115       2.567  10.657 -11.709  1.00  2.78           C  
ATOM   1702  CG  ASP A 115       1.475   9.634 -11.987  1.00  2.78           C  
ATOM   1703  OD1 ASP A 115       0.366  10.030 -12.268  1.00  2.78           O  
ATOM   1704  OD2 ASP A 115       1.762   8.466 -11.922  1.00  2.78           O  
ATOM   1705  H   ASP A 115       2.356  11.504 -14.078  1.00  2.78           H  
ATOM   1706  HA  ASP A 115       1.165  12.272 -11.587  1.00  2.78           H  
ATOM   1707 1HB  ASP A 115       3.444  10.397 -12.298  1.00  2.78           H  
ATOM   1708 2HB  ASP A 115       2.849  10.598 -10.654  1.00  2.78           H  
ATOM   1709  N   ASP A 116       2.846  13.508 -10.178  1.00  1.95           N  
ATOM   1710  CA  ASP A 116       3.796  14.342  -9.443  1.00  1.95           C  
ATOM   1711  C   ASP A 116       3.691  14.174  -7.935  1.00  1.95           C  
ATOM   1712  O   ASP A 116       2.738  13.571  -7.427  1.00  1.95           O  
ATOM   1713  CB  ASP A 116       3.543  15.832  -9.719  1.00  1.95           C  
ATOM   1714  CG  ASP A 116       2.121  16.314  -9.193  1.00  1.95           C  
ATOM   1715  OD1 ASP A 116       1.502  15.583  -8.439  1.00  1.95           O  
ATOM   1716  OD2 ASP A 116       1.705  17.417  -9.516  1.00  1.95           O  
ATOM   1717  H   ASP A 116       1.950  13.286  -9.766  1.00  1.95           H  
ATOM   1718  HA  ASP A 116       4.801  14.070  -9.746  1.00  1.95           H  
ATOM   1719 1HB  ASP A 116       4.319  16.432  -9.237  1.00  1.95           H  
ATOM   1720 2HB  ASP A 116       3.612  16.026 -10.792  1.00  1.95           H  
ATOM   1721  N   TYR A 117       4.641  14.790  -7.226  1.00  1.40           N  
ATOM   1722  CA  TYR A 117       4.661  14.795  -5.779  1.00  1.40           C  
ATOM   1723  C   TYR A 117       5.034  16.204  -5.332  1.00  1.40           C  
ATOM   1724  O   TYR A 117       5.923  16.803  -5.926  1.00  1.40           O  
ATOM   1725  CB  TYR A 117       5.722  13.813  -5.311  1.00  1.40           C  
ATOM   1726  CG  TYR A 117       5.615  12.454  -6.001  1.00  1.40           C  
ATOM   1727  CD1 TYR A 117       6.330  12.263  -7.184  1.00  1.40           C  
ATOM   1728  CD2 TYR A 117       4.823  11.428  -5.518  1.00  1.40           C  
ATOM   1729  CE1 TYR A 117       6.266  11.083  -7.857  1.00  1.40           C  
ATOM   1730  CE2 TYR A 117       4.770  10.229  -6.207  1.00  1.40           C  
ATOM   1731  CZ  TYR A 117       5.482  10.053  -7.358  1.00  1.40           C  
ATOM   1732  OH  TYR A 117       5.407   8.843  -8.012  1.00  1.40           O  
ATOM   1733  H   TYR A 117       5.402  15.225  -7.736  1.00  1.40           H  
ATOM   1734  HA  TYR A 117       3.675  14.540  -5.390  1.00  1.40           H  
ATOM   1735 1HB  TYR A 117       6.709  14.221  -5.510  1.00  1.40           H  
ATOM   1736 2HB  TYR A 117       5.640  13.665  -4.236  1.00  1.40           H  
ATOM   1737  HD1 TYR A 117       6.942  13.060  -7.575  1.00  1.40           H  
ATOM   1738  HD2 TYR A 117       4.251  11.562  -4.600  1.00  1.40           H  
ATOM   1739  HE1 TYR A 117       6.832  10.964  -8.775  1.00  1.40           H  
ATOM   1740  HE2 TYR A 117       4.164   9.419  -5.844  1.00  1.40           H  
ATOM   1741  HH  TYR A 117       5.917   8.885  -8.820  1.00  1.40           H  
ATOM   1742  N   TRP A 118       4.437  16.717  -4.261  1.00  1.05           N  
ATOM   1743  CA  TRP A 118       4.808  18.058  -3.769  1.00  1.05           C  
ATOM   1744  C   TRP A 118       5.290  18.069  -2.332  1.00  1.05           C  
ATOM   1745  O   TRP A 118       4.859  17.255  -1.511  1.00  1.05           O  
ATOM   1746  CB  TRP A 118       3.641  19.038  -3.902  1.00  1.05           C  
ATOM   1747  CG  TRP A 118       3.311  19.415  -5.306  1.00  1.05           C  
ATOM   1748  CD1 TRP A 118       2.601  18.686  -6.215  1.00  1.05           C  
ATOM   1749  CD2 TRP A 118       3.652  20.666  -5.963  1.00  1.05           C  
ATOM   1750  NE1 TRP A 118       2.489  19.372  -7.387  1.00  1.05           N  
ATOM   1751  CE2 TRP A 118       3.120  20.605  -7.247  1.00  1.05           C  
ATOM   1752  CE3 TRP A 118       4.362  21.819  -5.559  1.00  1.05           C  
ATOM   1753  CZ2 TRP A 118       3.262  21.654  -8.148  1.00  1.05           C  
ATOM   1754  CZ3 TRP A 118       4.507  22.866  -6.464  1.00  1.05           C  
ATOM   1755  CH2 TRP A 118       3.967  22.784  -7.723  1.00  1.05           C  
ATOM   1756  H   TRP A 118       3.710  16.192  -3.793  1.00  1.05           H  
ATOM   1757  HA  TRP A 118       5.620  18.439  -4.386  1.00  1.05           H  
ATOM   1758 1HB  TRP A 118       2.754  18.606  -3.444  1.00  1.05           H  
ATOM   1759 2HB  TRP A 118       3.879  19.951  -3.347  1.00  1.05           H  
ATOM   1760  HD1 TRP A 118       2.192  17.689  -6.045  1.00  1.05           H  
ATOM   1761  HE1 TRP A 118       2.012  18.981  -8.230  1.00  1.05           H  
ATOM   1762  HE3 TRP A 118       4.791  21.879  -4.559  1.00  1.05           H  
ATOM   1763  HZ2 TRP A 118       2.852  21.606  -9.157  1.00  1.05           H  
ATOM   1764  HZ3 TRP A 118       5.058  23.749  -6.152  1.00  1.05           H  
ATOM   1765  HH2 TRP A 118       4.097  23.618  -8.412  1.00  1.05           H  
ATOM   1766  N   GLY A 119       6.175  19.012  -2.032  1.00  0.84           N  
ATOM   1767  CA  GLY A 119       6.644  19.207  -0.670  1.00  0.84           C  
ATOM   1768  C   GLY A 119       5.667  20.083   0.098  1.00  0.84           C  
ATOM   1769  O   GLY A 119       4.605  20.441  -0.412  1.00  0.84           O  
ATOM   1770  H   GLY A 119       6.537  19.614  -2.777  1.00  0.84           H  
ATOM   1771 1HA  GLY A 119       6.749  18.248  -0.167  1.00  0.84           H  
ATOM   1772 2HA  GLY A 119       7.628  19.675  -0.690  1.00  0.84           H  
ATOM   1773  N   GLN A 120       6.035  20.431   1.326  1.00  0.72           N  
ATOM   1774  CA  GLN A 120       5.192  21.238   2.205  1.00  0.72           C  
ATOM   1775  C   GLN A 120       5.383  22.741   2.013  1.00  0.72           C  
ATOM   1776  O   GLN A 120       4.499  23.538   2.335  1.00  0.72           O  
ATOM   1777  CB  GLN A 120       5.471  20.857   3.656  1.00  0.72           C  
ATOM   1778  CG  GLN A 120       5.069  19.422   3.999  1.00  0.72           C  
ATOM   1779  CD  GLN A 120       5.371  19.043   5.443  1.00  0.72           C  
ATOM   1780  OE1 GLN A 120       6.304  19.565   6.058  1.00  0.72           O  
ATOM   1781  NE2 GLN A 120       4.579  18.125   5.989  1.00  0.72           N  
ATOM   1782  H   GLN A 120       6.925  20.106   1.668  1.00  0.72           H  
ATOM   1783  HA  GLN A 120       4.152  21.006   1.981  1.00  0.72           H  
ATOM   1784 1HB  GLN A 120       6.536  20.978   3.865  1.00  0.72           H  
ATOM   1785 2HB  GLN A 120       4.930  21.532   4.319  1.00  0.72           H  
ATOM   1786 1HG  GLN A 120       3.997  19.316   3.837  1.00  0.72           H  
ATOM   1787 2HG  GLN A 120       5.614  18.738   3.344  1.00  0.72           H  
ATOM   1788 1HE2 GLN A 120       4.728  17.835   6.936  1.00  0.72           H  
ATOM   1789 2HE2 GLN A 120       3.834  17.726   5.456  1.00  0.72           H  
ATOM   1790  N   GLY A 121       6.544  23.114   1.505  1.00  0.65           N  
ATOM   1791  CA  GLY A 121       6.905  24.502   1.282  1.00  0.65           C  
ATOM   1792  C   GLY A 121       7.689  25.140   2.424  1.00  0.65           C  
ATOM   1793  O   GLY A 121       7.554  24.756   3.591  1.00  0.65           O  
ATOM   1794  H   GLY A 121       7.217  22.409   1.232  1.00  0.65           H  
ATOM   1795 1HA  GLY A 121       7.505  24.529   0.384  1.00  0.65           H  
ATOM   1796 2HA  GLY A 121       6.014  25.090   1.078  1.00  0.65           H  
ATOM   1797  N   THR A 122       8.495  26.141   2.070  1.00  0.63           N  
ATOM   1798  CA  THR A 122       9.305  26.903   3.021  1.00  0.63           C  
ATOM   1799  C   THR A 122       9.047  28.394   2.846  1.00  0.63           C  
ATOM   1800  O   THR A 122       8.803  28.847   1.733  1.00  0.63           O  
ATOM   1801  CB  THR A 122      10.799  26.646   2.778  1.00  0.63           C  
ATOM   1802  OG1 THR A 122      11.109  27.073   1.453  1.00  0.63           O  
ATOM   1803  CG2 THR A 122      11.136  25.203   2.914  1.00  0.63           C  
ATOM   1804  H   THR A 122       8.541  26.353   1.073  1.00  0.63           H  
ATOM   1805  HA  THR A 122       9.037  26.615   4.038  1.00  0.63           H  
ATOM   1806  HB  THR A 122      11.390  27.226   3.489  1.00  0.63           H  
ATOM   1807  HG1 THR A 122      10.739  26.428   0.830  1.00  0.63           H  
ATOM   1808 1HG2 THR A 122      12.187  25.064   2.715  1.00  0.63           H  
ATOM   1809 2HG2 THR A 122      10.906  24.857   3.921  1.00  0.63           H  
ATOM   1810 3HG2 THR A 122      10.556  24.647   2.195  1.00  0.63           H  
ATOM   1811  N   GLN A 123       9.193  29.177   3.910  1.00  0.63           N  
ATOM   1812  CA  GLN A 123       9.014  30.627   3.784  1.00  0.63           C  
ATOM   1813  C   GLN A 123      10.333  31.372   3.857  1.00  0.63           C  
ATOM   1814  O   GLN A 123      11.092  31.223   4.822  1.00  0.63           O  
ATOM   1815  CB  GLN A 123       8.069  31.166   4.865  1.00  0.63           C  
ATOM   1816  CG  GLN A 123       7.889  32.730   4.884  1.00  0.63           C  
ATOM   1817  CD  GLN A 123       7.031  33.345   3.731  1.00  0.63           C  
ATOM   1818  OE1 GLN A 123       5.860  32.986   3.561  1.00  0.63           O  
ATOM   1819  NE2 GLN A 123       7.588  34.287   2.972  1.00  0.63           N  
ATOM   1820  H   GLN A 123       9.411  28.768   4.809  1.00  0.63           H  
ATOM   1821  HA  GLN A 123       8.573  30.843   2.811  1.00  0.63           H  
ATOM   1822 1HB  GLN A 123       7.082  30.725   4.729  1.00  0.63           H  
ATOM   1823 2HB  GLN A 123       8.431  30.862   5.847  1.00  0.63           H  
ATOM   1824 1HG  GLN A 123       7.410  32.999   5.824  1.00  0.63           H  
ATOM   1825 2HG  GLN A 123       8.878  33.195   4.840  1.00  0.63           H  
ATOM   1826 1HE2 GLN A 123       7.053  34.715   2.252  1.00  0.63           H  
ATOM   1827 2HE2 GLN A 123       8.541  34.589   3.132  1.00  0.63           H  
ATOM   1828  N   VAL A 124      10.580  32.168   2.829  1.00  0.68           N  
ATOM   1829  CA  VAL A 124      11.766  33.000   2.711  1.00  0.68           C  
ATOM   1830  C   VAL A 124      11.379  34.461   2.783  1.00  0.68           C  
ATOM   1831  O   VAL A 124      10.510  34.914   2.031  1.00  0.68           O  
ATOM   1832  CB  VAL A 124      12.438  32.731   1.362  1.00  0.68           C  
ATOM   1833  CG1 VAL A 124      13.653  33.638   1.141  1.00  0.68           C  
ATOM   1834  CG2 VAL A 124      12.840  31.263   1.300  1.00  0.68           C  
ATOM   1835  H   VAL A 124       9.900  32.202   2.065  1.00  0.68           H  
ATOM   1836  HA  VAL A 124      12.455  32.770   3.528  1.00  0.68           H  
ATOM   1837  HB  VAL A 124      11.731  32.946   0.594  1.00  0.68           H  
ATOM   1838 1HG1 VAL A 124      14.095  33.432   0.165  1.00  0.68           H  
ATOM   1839 2HG1 VAL A 124      13.331  34.674   1.177  1.00  0.68           H  
ATOM   1840 3HG1 VAL A 124      14.373  33.469   1.906  1.00  0.68           H  
ATOM   1841 1HG2 VAL A 124      13.280  31.042   0.350  1.00  0.68           H  
ATOM   1842 2HG2 VAL A 124      13.552  31.071   2.078  1.00  0.68           H  
ATOM   1843 3HG2 VAL A 124      11.963  30.626   1.438  1.00  0.68           H  
ATOM   1844  N   THR A 125      12.008  35.192   3.690  1.00  0.76           N  
ATOM   1845  CA  THR A 125      11.743  36.616   3.835  1.00  0.76           C  
ATOM   1846  C   THR A 125      13.021  37.392   3.625  1.00  0.76           C  
ATOM   1847  O   THR A 125      14.045  37.071   4.233  1.00  0.76           O  
ATOM   1848  CB  THR A 125      11.126  36.940   5.207  1.00  0.76           C  
ATOM   1849  OG1 THR A 125       9.876  36.253   5.358  1.00  0.76           O  
ATOM   1850  CG2 THR A 125      10.910  38.431   5.356  1.00  0.76           C  
ATOM   1851  H   THR A 125      12.702  34.749   4.298  1.00  0.76           H  
ATOM   1852  HA  THR A 125      11.067  36.931   3.061  1.00  0.76           H  
ATOM   1853  HB  THR A 125      11.801  36.596   5.966  1.00  0.76           H  
ATOM   1854  HG1 THR A 125       9.572  36.360   6.266  1.00  0.76           H  
ATOM   1855 1HG2 THR A 125      10.486  38.636   6.339  1.00  0.76           H  
ATOM   1856 2HG2 THR A 125      11.863  38.953   5.259  1.00  0.76           H  
ATOM   1857 3HG2 THR A 125      10.226  38.779   4.582  1.00  0.76           H  
ATOM   1858  N   VAL A 126      12.975  38.398   2.752  1.00  0.87           N  
ATOM   1859  CA  VAL A 126      14.183  39.154   2.464  1.00  0.87           C  
ATOM   1860  C   VAL A 126      14.038  40.656   2.701  1.00  0.87           C  
ATOM   1861  O   VAL A 126      13.080  41.265   2.221  1.00  0.87           O  
ATOM   1862  CB  VAL A 126      14.597  38.941   1.005  1.00  0.87           C  
ATOM   1863  CG1 VAL A 126      15.873  39.710   0.716  1.00  0.87           C  
ATOM   1864  CG2 VAL A 126      14.755  37.468   0.701  1.00  0.87           C  
ATOM   1865  H   VAL A 126      12.107  38.619   2.262  1.00  0.87           H  
ATOM   1866  HA  VAL A 126      14.976  38.779   3.099  1.00  0.87           H  
ATOM   1867  HB  VAL A 126      13.823  39.335   0.357  1.00  0.87           H  
ATOM   1868 1HG1 VAL A 126      16.152  39.568  -0.310  1.00  0.87           H  
ATOM   1869 2HG1 VAL A 126      15.721  40.767   0.900  1.00  0.87           H  
ATOM   1870 3HG1 VAL A 126      16.671  39.335   1.358  1.00  0.87           H  
ATOM   1871 1HG2 VAL A 126      15.022  37.346  -0.342  1.00  0.87           H  
ATOM   1872 2HG2 VAL A 126      15.523  37.044   1.324  1.00  0.87           H  
ATOM   1873 3HG2 VAL A 126      13.815  36.961   0.884  1.00  0.87           H  
ATOM   1874  N   SER A 127      15.012  41.214   3.432  1.00  1.02           N  
ATOM   1875  CA  SER A 127      15.176  42.639   3.767  1.00  1.02           C  
ATOM   1876  C   SER A 127      15.573  42.808   5.225  1.00  1.02           C  
ATOM   1877  O   SER A 127      16.686  43.246   5.521  1.00  1.02           O  
ATOM   1878  OXT SER A 127      14.780  42.496   6.111  1.00  1.02           O  
ATOM   1879  CB  SER A 127      13.941  43.481   3.485  1.00  1.02           C  
ATOM   1880  OG  SER A 127      14.154  44.804   3.894  1.00  1.02           O  
ATOM   1881  H   SER A 127      15.709  40.563   3.801  1.00  1.02           H  
ATOM   1882  HA  SER A 127      15.982  43.039   3.155  1.00  1.02           H  
ATOM   1883 1HB  SER A 127      13.735  43.494   2.417  1.00  1.02           H  
ATOM   1884 2HB  SER A 127      13.071  43.070   3.998  1.00  1.02           H  
ATOM   1885  HG  SER A 127      13.345  45.278   3.684  1.00  1.02           H  
TER    1886
ENDMDL

REMARK ID 339519 MODEL 3 2022-06-18_00000263_2_19
PFRMAT TS
TARGET 2022-06-18_00000263_2_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   SER A   1      -1.700   3.576  -1.504  1.00  5.38           N  
ATOM      2  CA  SER A   1      -0.725   2.528  -1.777  1.00  5.38           C  
ATOM      3  C   SER A   1       0.449   2.604  -0.788  1.00  5.38           C  
ATOM      4  O   SER A   1       0.413   1.977   0.268  1.00  5.38           O  
ATOM      5  CB  SER A   1      -0.267   2.607  -3.237  1.00  5.38           C  
ATOM      6  OG  SER A   1       0.432   3.797  -3.507  1.00  5.38           O  
ATOM      7 1H   SER A   1      -2.632   3.206  -1.621  1.00  5.38           H  
ATOM      8 2H   SER A   1      -1.582   3.900  -0.555  1.00  5.38           H  
ATOM      9 3H   SER A   1      -1.559   4.345  -2.142  1.00  5.38           H  
ATOM     10  HA  SER A   1      -1.215   1.563  -1.636  1.00  5.38           H  
ATOM     11 1HB  SER A   1       0.368   1.750  -3.464  1.00  5.38           H  
ATOM     12 2HB  SER A   1      -1.140   2.544  -3.885  1.00  5.38           H  
ATOM     13  HG  SER A   1       0.512   3.842  -4.467  1.00  5.38           H  
ATOM     14  N   MET A   2       1.480   3.376  -1.133  1.00  4.31           N  
ATOM     15  CA  MET A   2       2.680   3.545  -0.300  1.00  4.31           C  
ATOM     16  C   MET A   2       3.346   2.237   0.120  1.00  4.31           C  
ATOM     17  O   MET A   2       3.769   2.092   1.265  1.00  4.31           O  
ATOM     18  CB  MET A   2       2.374   4.375   0.946  1.00  4.31           C  
ATOM     19  CG  MET A   2       2.000   5.811   0.662  1.00  4.31           C  
ATOM     20  SD  MET A   2       3.359   6.706  -0.123  1.00  4.31           S  
ATOM     21  CE  MET A   2       4.497   6.868   1.257  1.00  4.31           C  
ATOM     22  H   MET A   2       1.421   3.852  -2.019  1.00  4.31           H  
ATOM     23  HA  MET A   2       3.412   4.095  -0.890  1.00  4.31           H  
ATOM     24 1HB  MET A   2       1.564   3.917   1.510  1.00  4.31           H  
ATOM     25 2HB  MET A   2       3.251   4.385   1.593  1.00  4.31           H  
ATOM     26 1HG  MET A   2       1.135   5.847   0.003  1.00  4.31           H  
ATOM     27 2HG  MET A   2       1.744   6.316   1.594  1.00  4.31           H  
ATOM     28 1HE  MET A   2       5.392   7.399   0.931  1.00  4.31           H  
ATOM     29 2HE  MET A   2       4.016   7.426   2.061  1.00  4.31           H  
ATOM     30 3HE  MET A   2       4.774   5.879   1.619  1.00  4.31           H  
ATOM     31  N   ALA A   3       3.499   1.302  -0.820  1.00  3.23           N  
ATOM     32  CA  ALA A   3       4.148   0.028  -0.511  1.00  3.23           C  
ATOM     33  C   ALA A   3       5.568   0.238   0.002  1.00  3.23           C  
ATOM     34  O   ALA A   3       6.040  -0.500   0.865  1.00  3.23           O  
ATOM     35  CB  ALA A   3       4.185  -0.859  -1.744  1.00  3.23           C  
ATOM     36  H   ALA A   3       3.136   1.470  -1.745  1.00  3.23           H  
ATOM     37  HA  ALA A   3       3.571  -0.464   0.272  1.00  3.23           H  
ATOM     38 1HB  ALA A   3       4.651  -1.811  -1.489  1.00  3.23           H  
ATOM     39 2HB  ALA A   3       3.170  -1.034  -2.098  1.00  3.23           H  
ATOM     40 3HB  ALA A   3       4.764  -0.372  -2.526  1.00  3.23           H  
ATOM     41  N   GLN A   4       6.251   1.249  -0.539  1.00  2.32           N  
ATOM     42  CA  GLN A   4       7.622   1.568  -0.159  1.00  2.32           C  
ATOM     43  C   GLN A   4       8.494   0.313  -0.119  1.00  2.32           C  
ATOM     44  O   GLN A   4       8.526  -0.435  -1.112  1.00  2.32           O  
ATOM     45  CB  GLN A   4       7.613   2.301   1.186  1.00  2.32           C  
ATOM     46  CG  GLN A   4       6.949   3.676   1.157  1.00  2.32           C  
ATOM     47  CD  GLN A   4       7.777   4.712   0.391  1.00  2.32           C  
ATOM     48  OE1 GLN A   4       8.947   4.955   0.736  1.00  2.32           O  
ATOM     49  NE2 GLN A   4       7.191   5.320  -0.640  1.00  2.32           N  
ATOM     50  H   GLN A   4       5.792   1.817  -1.232  1.00  2.32           H  
ATOM     51  HA  GLN A   4       8.041   2.238  -0.910  1.00  2.32           H  
ATOM     52 1HB  GLN A   4       7.114   1.691   1.944  1.00  2.32           H  
ATOM     53 2HB  GLN A   4       8.616   2.466   1.502  1.00  2.32           H  
ATOM     54 1HG  GLN A   4       5.979   3.588   0.671  1.00  2.32           H  
ATOM     55 2HG  GLN A   4       6.819   4.025   2.180  1.00  2.32           H  
ATOM     56 1HE2 GLN A   4       7.696   6.004  -1.170  1.00  2.32           H  
ATOM     57 2HE2 GLN A   4       6.252   5.093  -0.901  1.00  2.32           H  
ATOM     58  N   VAL A   5       9.234   0.118   0.992  1.00  1.65           N  
ATOM     59  CA  VAL A   5      10.090  -1.052   1.173  1.00  1.65           C  
ATOM     60  C   VAL A   5       9.914  -1.661   2.564  1.00  1.65           C  
ATOM     61  O   VAL A   5      10.023  -0.955   3.572  1.00  1.65           O  
ATOM     62  CB  VAL A   5      11.578  -0.679   1.032  1.00  1.65           C  
ATOM     63  CG1 VAL A   5      12.469  -1.930   1.193  1.00  1.65           C  
ATOM     64  CG2 VAL A   5      11.808   0.011  -0.251  1.00  1.65           C  
ATOM     65  H   VAL A   5       9.173   0.774   1.753  1.00  1.65           H  
ATOM     66  HA  VAL A   5       9.827  -1.802   0.425  1.00  1.65           H  
ATOM     67  HB  VAL A   5      11.836  -0.038   1.815  1.00  1.65           H  
ATOM     68 1HG1 VAL A   5      13.517  -1.638   1.119  1.00  1.65           H  
ATOM     69 2HG1 VAL A   5      12.297  -2.391   2.163  1.00  1.65           H  
ATOM     70 3HG1 VAL A   5      12.233  -2.645   0.402  1.00  1.65           H  
ATOM     71 1HG2 VAL A   5      12.859   0.279  -0.337  1.00  1.65           H  
ATOM     72 2HG2 VAL A   5      11.530  -0.662  -1.027  1.00  1.65           H  
ATOM     73 3HG2 VAL A   5      11.206   0.910  -0.316  1.00  1.65           H  
ATOM     74  N   GLN A   6       9.690  -2.967   2.627  1.00  1.22           N  
ATOM     75  CA  GLN A   6       9.607  -3.664   3.903  1.00  1.22           C  
ATOM     76  C   GLN A   6      10.773  -4.621   4.056  1.00  1.22           C  
ATOM     77  O   GLN A   6      11.075  -5.382   3.134  1.00  1.22           O  
ATOM     78  CB  GLN A   6       8.303  -4.454   4.036  1.00  1.22           C  
ATOM     79  CG  GLN A   6       8.168  -5.190   5.376  1.00  1.22           C  
ATOM     80  CD  GLN A   6       6.860  -5.938   5.520  1.00  1.22           C  
ATOM     81  OE1 GLN A   6       6.169  -6.217   4.536  1.00  1.22           O  
ATOM     82  NE2 GLN A   6       6.508  -6.274   6.757  1.00  1.22           N  
ATOM     83  H   GLN A   6       9.565  -3.486   1.759  1.00  1.22           H  
ATOM     84  HA  GLN A   6       9.661  -2.935   4.711  1.00  1.22           H  
ATOM     85 1HB  GLN A   6       7.454  -3.777   3.928  1.00  1.22           H  
ATOM     86 2HB  GLN A   6       8.241  -5.190   3.233  1.00  1.22           H  
ATOM     87 1HG  GLN A   6       8.976  -5.914   5.463  1.00  1.22           H  
ATOM     88 2HG  GLN A   6       8.238  -4.463   6.184  1.00  1.22           H  
ATOM     89 1HE2 GLN A   6       5.654  -6.770   6.917  1.00  1.22           H  
ATOM     90 2HE2 GLN A   6       7.098  -6.029   7.527  1.00  1.22           H  
ATOM     91  N   LEU A   7      11.451  -4.567   5.202  1.00  0.95           N  
ATOM     92  CA  LEU A   7      12.557  -5.486   5.449  1.00  0.95           C  
ATOM     93  C   LEU A   7      12.188  -6.486   6.539  1.00  0.95           C  
ATOM     94  O   LEU A   7      11.648  -6.106   7.584  1.00  0.95           O  
ATOM     95  CB  LEU A   7      13.814  -4.720   5.871  1.00  0.95           C  
ATOM     96  CG  LEU A   7      14.340  -3.692   4.896  1.00  0.95           C  
ATOM     97  CD1 LEU A   7      15.527  -3.022   5.501  1.00  0.95           C  
ATOM     98  CD2 LEU A   7      14.692  -4.361   3.610  1.00  0.95           C  
ATOM     99  H   LEU A   7      11.187  -3.899   5.915  1.00  0.95           H  
ATOM    100  HA  LEU A   7      12.772  -6.035   4.537  1.00  0.95           H  
ATOM    101 1HB  LEU A   7      13.592  -4.193   6.776  1.00  0.95           H  
ATOM    102 2HB  LEU A   7      14.610  -5.436   6.075  1.00  0.95           H  
ATOM    103  HG  LEU A   7      13.579  -2.932   4.716  1.00  0.95           H  
ATOM    104 1HD1 LEU A   7      15.886  -2.290   4.829  1.00  0.95           H  
ATOM    105 2HD1 LEU A   7      15.245  -2.547   6.426  1.00  0.95           H  
ATOM    106 3HD1 LEU A   7      16.306  -3.751   5.698  1.00  0.95           H  
ATOM    107 1HD2 LEU A   7      15.063  -3.633   2.902  1.00  0.95           H  
ATOM    108 2HD2 LEU A   7      15.454  -5.122   3.787  1.00  0.95           H  
ATOM    109 3HD2 LEU A   7      13.802  -4.827   3.214  1.00  0.95           H  
ATOM    110  N   VAL A   8      12.486  -7.759   6.295  1.00  0.80           N  
ATOM    111  CA  VAL A   8      12.215  -8.828   7.249  1.00  0.80           C  
ATOM    112  C   VAL A   8      13.466  -9.639   7.517  1.00  0.80           C  
ATOM    113  O   VAL A   8      14.097 -10.155   6.592  1.00  0.80           O  
ATOM    114  CB  VAL A   8      11.109  -9.755   6.724  1.00  0.80           C  
ATOM    115  CG1 VAL A   8      10.862 -10.881   7.715  1.00  0.80           C  
ATOM    116  CG2 VAL A   8       9.824  -8.941   6.477  1.00  0.80           C  
ATOM    117  H   VAL A   8      12.911  -7.991   5.396  1.00  0.80           H  
ATOM    118  HA  VAL A   8      11.882  -8.385   8.187  1.00  0.80           H  
ATOM    119  HB  VAL A   8      11.436 -10.208   5.787  1.00  0.80           H  
ATOM    120 1HG1 VAL A   8      10.087 -11.542   7.329  1.00  0.80           H  
ATOM    121 2HG1 VAL A   8      11.780 -11.452   7.864  1.00  0.80           H  
ATOM    122 3HG1 VAL A   8      10.538 -10.463   8.668  1.00  0.80           H  
ATOM    123 1HG2 VAL A   8       9.045  -9.599   6.096  1.00  0.80           H  
ATOM    124 2HG2 VAL A   8       9.492  -8.488   7.412  1.00  0.80           H  
ATOM    125 3HG2 VAL A   8      10.018  -8.160   5.746  1.00  0.80           H  
ATOM    126  N   GLU A   9      13.830  -9.755   8.786  1.00  0.71           N  
ATOM    127  CA  GLU A   9      15.038 -10.478   9.131  1.00  0.71           C  
ATOM    128  C   GLU A   9      14.742 -11.834   9.755  1.00  0.71           C  
ATOM    129  O   GLU A   9      13.707 -12.023  10.400  1.00  0.71           O  
ATOM    130  CB  GLU A   9      15.910  -9.638  10.063  1.00  0.71           C  
ATOM    131  CG  GLU A   9      16.355  -8.350   9.458  1.00  0.71           C  
ATOM    132  CD  GLU A   9      17.187  -7.579  10.353  1.00  0.71           C  
ATOM    133  OE1 GLU A   9      18.070  -8.140  10.955  1.00  0.71           O  
ATOM    134  OE2 GLU A   9      16.948  -6.397  10.453  1.00  0.71           O  
ATOM    135  H   GLU A   9      13.274  -9.331   9.513  1.00  0.71           H  
ATOM    136  HA  GLU A   9      15.596 -10.641   8.224  1.00  0.71           H  
ATOM    137 1HB  GLU A   9      15.370  -9.435  10.978  1.00  0.71           H  
ATOM    138 2HB  GLU A   9      16.803 -10.206  10.327  1.00  0.71           H  
ATOM    139 1HG  GLU A   9      16.914  -8.568   8.556  1.00  0.71           H  
ATOM    140 2HG  GLU A   9      15.483  -7.759   9.181  1.00  0.71           H  
ATOM    141  N   ASN A  10      15.703 -12.742   9.618  1.00  0.68           N  
ATOM    142  CA  ASN A  10      15.634 -14.065  10.221  1.00  0.68           C  
ATOM    143  C   ASN A  10      17.040 -14.597  10.524  1.00  0.68           C  
ATOM    144  O   ASN A  10      18.045 -13.927  10.252  1.00  0.68           O  
ATOM    145  CB  ASN A  10      14.874 -14.995   9.282  1.00  0.68           C  
ATOM    146  CG  ASN A  10      14.098 -16.126   9.967  1.00  0.68           C  
ATOM    147  OD1 ASN A  10      14.547 -16.700  10.963  1.00  0.68           O  
ATOM    148  ND2 ASN A  10      12.945 -16.443   9.433  1.00  0.68           N  
ATOM    149  H   ASN A  10      16.482 -12.506   9.009  1.00  0.68           H  
ATOM    150  HA  ASN A  10      15.101 -13.990  11.170  1.00  0.68           H  
ATOM    151 1HB  ASN A  10      14.169 -14.405   8.692  1.00  0.68           H  
ATOM    152 2HB  ASN A  10      15.582 -15.439   8.580  1.00  0.68           H  
ATOM    153 1HD2 ASN A  10      12.393 -17.174   9.834  1.00  0.68           H  
ATOM    154 2HD2 ASN A  10      12.617 -15.955   8.625  1.00  0.68           H  
ATOM    155  N   GLY A  11      17.100 -15.810  11.076  1.00  0.66           N  
ATOM    156  CA  GLY A  11      18.355 -16.407  11.521  1.00  0.66           C  
ATOM    157  C   GLY A  11      18.517 -16.070  12.998  1.00  0.66           C  
ATOM    158  O   GLY A  11      17.526 -15.828  13.686  1.00  0.66           O  
ATOM    159  H   GLY A  11      16.232 -16.306  11.236  1.00  0.66           H  
ATOM    160 1HA  GLY A  11      18.328 -17.488  11.381  1.00  0.66           H  
ATOM    161 2HA  GLY A  11      19.192 -16.014  10.947  1.00  0.66           H  
ATOM    162  N   GLY A  12      19.738 -16.083  13.498  1.00  0.65           N  
ATOM    163  CA  GLY A  12      19.968 -15.813  14.919  1.00  0.65           C  
ATOM    164  C   GLY A  12      19.732 -17.005  15.814  1.00  0.65           C  
ATOM    165  O   GLY A  12      19.657 -18.145  15.347  1.00  0.65           O  
ATOM    166  H   GLY A  12      20.519 -16.284  12.886  1.00  0.65           H  
ATOM    167 1HA  GLY A  12      20.985 -15.489  15.062  1.00  0.65           H  
ATOM    168 2HA  GLY A  12      19.333 -14.994  15.246  1.00  0.65           H  
ATOM    169  N   GLY A  13      19.635 -16.737  17.115  1.00  0.64           N  
ATOM    170  CA  GLY A  13      19.502 -17.799  18.102  1.00  0.64           C  
ATOM    171  C   GLY A  13      20.801 -18.033  18.864  1.00  0.64           C  
ATOM    172  O   GLY A  13      21.740 -17.237  18.775  1.00  0.64           O  
ATOM    173  H   GLY A  13      19.661 -15.761  17.423  1.00  0.64           H  
ATOM    174 1HA  GLY A  13      18.712 -17.537  18.806  1.00  0.64           H  
ATOM    175 2HA  GLY A  13      19.196 -18.720  17.609  1.00  0.64           H  
ATOM    176  N   ASN A  14      20.824 -19.115  19.639  1.00  0.64           N  
ATOM    177  CA  ASN A  14      21.941 -19.444  20.522  1.00  0.64           C  
ATOM    178  C   ASN A  14      22.998 -20.325  19.850  1.00  0.64           C  
ATOM    179  O   ASN A  14      22.708 -21.451  19.438  1.00  0.64           O  
ATOM    180  CB  ASN A  14      21.427 -20.164  21.754  1.00  0.64           C  
ATOM    181  CG  ASN A  14      20.485 -19.346  22.615  1.00  0.64           C  
ATOM    182  OD1 ASN A  14      20.761 -18.218  23.017  1.00  0.64           O  
ATOM    183  ND2 ASN A  14      19.348 -19.924  22.905  1.00  0.64           N  
ATOM    184  H   ASN A  14      20.023 -19.730  19.630  1.00  0.64           H  
ATOM    185  HA  ASN A  14      22.436 -18.519  20.819  1.00  0.64           H  
ATOM    186 1HB  ASN A  14      20.914 -21.075  21.447  1.00  0.64           H  
ATOM    187 2HB  ASN A  14      22.279 -20.464  22.365  1.00  0.64           H  
ATOM    188 1HD2 ASN A  14      18.672 -19.448  23.471  1.00  0.64           H  
ATOM    189 2HD2 ASN A  14      19.152 -20.844  22.565  1.00  0.64           H  
ATOM    190  N   VAL A  15      24.218 -19.809  19.753  1.00  0.63           N  
ATOM    191  CA  VAL A  15      25.331 -20.535  19.144  1.00  0.63           C  
ATOM    192  C   VAL A  15      26.500 -20.565  20.126  1.00  0.63           C  
ATOM    193  O   VAL A  15      26.479 -19.859  21.136  1.00  0.63           O  
ATOM    194  CB  VAL A  15      25.777 -19.880  17.822  1.00  0.63           C  
ATOM    195  CG1 VAL A  15      24.631 -19.855  16.817  1.00  0.63           C  
ATOM    196  CG2 VAL A  15      26.259 -18.506  18.089  1.00  0.63           C  
ATOM    197  H   VAL A  15      24.372 -18.863  20.104  1.00  0.63           H  
ATOM    198  HA  VAL A  15      25.019 -21.558  18.938  1.00  0.63           H  
ATOM    199  HB  VAL A  15      26.582 -20.472  17.387  1.00  0.63           H  
ATOM    200 1HG1 VAL A  15      24.981 -19.410  15.891  1.00  0.63           H  
ATOM    201 2HG1 VAL A  15      24.293 -20.872  16.624  1.00  0.63           H  
ATOM    202 3HG1 VAL A  15      23.801 -19.264  17.211  1.00  0.63           H  
ATOM    203 1HG2 VAL A  15      26.574 -18.068  17.165  1.00  0.63           H  
ATOM    204 2HG2 VAL A  15      25.452 -17.914  18.516  1.00  0.63           H  
ATOM    205 3HG2 VAL A  15      27.096 -18.547  18.786  1.00  0.63           H  
ATOM    206  N   GLN A  16      27.491 -21.408  19.864  1.00  0.63           N  
ATOM    207  CA  GLN A  16      28.649 -21.479  20.746  1.00  0.63           C  
ATOM    208  C   GLN A  16      29.793 -20.636  20.219  1.00  0.63           C  
ATOM    209  O   GLN A  16      29.887 -20.384  19.013  1.00  0.63           O  
ATOM    210  CB  GLN A  16      29.116 -22.927  20.900  1.00  0.63           C  
ATOM    211  CG  GLN A  16      28.066 -23.881  21.468  1.00  0.63           C  
ATOM    212  CD  GLN A  16      27.653 -23.532  22.889  1.00  0.63           C  
ATOM    213  OE1 GLN A  16      28.488 -23.467  23.796  1.00  0.63           O  
ATOM    214  NE2 GLN A  16      26.359 -23.317  23.094  1.00  0.63           N  
ATOM    215  H   GLN A  16      27.453 -21.989  19.039  1.00  0.63           H  
ATOM    216  HA  GLN A  16      28.370 -21.097  21.727  1.00  0.63           H  
ATOM    217 1HB  GLN A  16      29.433 -23.308  19.929  1.00  0.63           H  
ATOM    218 2HB  GLN A  16      29.989 -22.955  21.554  1.00  0.63           H  
ATOM    219 1HG  GLN A  16      27.177 -23.840  20.838  1.00  0.63           H  
ATOM    220 2HG  GLN A  16      28.474 -24.892  21.471  1.00  0.63           H  
ATOM    221 1HE2 GLN A  16      26.028 -23.085  24.012  1.00  0.63           H  
ATOM    222 2HE2 GLN A  16      25.711 -23.386  22.334  1.00  0.63           H  
ATOM    223  N   ALA A  17      30.661 -20.197  21.124  1.00  0.63           N  
ATOM    224  CA  ALA A  17      31.821 -19.436  20.703  1.00  0.63           C  
ATOM    225  C   ALA A  17      32.653 -20.306  19.786  1.00  0.63           C  
ATOM    226  O   ALA A  17      32.781 -21.512  20.003  1.00  0.63           O  
ATOM    227  CB  ALA A  17      32.633 -18.959  21.895  1.00  0.63           C  
ATOM    228  H   ALA A  17      30.528 -20.420  22.100  1.00  0.63           H  
ATOM    229  HA  ALA A  17      31.487 -18.573  20.132  1.00  0.63           H  
ATOM    230 1HB  ALA A  17      33.491 -18.391  21.530  1.00  0.63           H  
ATOM    231 2HB  ALA A  17      32.020 -18.323  22.522  1.00  0.63           H  
ATOM    232 3HB  ALA A  17      32.979 -19.815  22.468  1.00  0.63           H  
ATOM    233  N   GLY A  18      33.196 -19.689  18.752  1.00  0.62           N  
ATOM    234  CA  GLY A  18      34.021 -20.351  17.764  1.00  0.62           C  
ATOM    235  C   GLY A  18      33.184 -20.870  16.597  1.00  0.62           C  
ATOM    236  O   GLY A  18      33.737 -21.270  15.570  1.00  0.62           O  
ATOM    237  H   GLY A  18      33.038 -18.695  18.650  1.00  0.62           H  
ATOM    238 1HA  GLY A  18      34.769 -19.649  17.396  1.00  0.62           H  
ATOM    239 2HA  GLY A  18      34.554 -21.177  18.231  1.00  0.62           H  
ATOM    240  N   GLY A  19      31.854 -20.844  16.739  1.00  0.62           N  
ATOM    241  CA  GLY A  19      30.962 -21.329  15.699  1.00  0.62           C  
ATOM    242  C   GLY A  19      30.561 -20.236  14.720  1.00  0.62           C  
ATOM    243  O   GLY A  19      31.169 -19.156  14.679  1.00  0.62           O  
ATOM    244  H   GLY A  19      31.429 -20.519  17.610  1.00  0.62           H  
ATOM    245 1HA  GLY A  19      31.440 -22.147  15.161  1.00  0.62           H  
ATOM    246 2HA  GLY A  19      30.067 -21.738  16.168  1.00  0.62           H  
ATOM    247  N   SER A  20      29.515 -20.515  13.938  1.00  0.62           N  
ATOM    248  CA  SER A  20      29.064 -19.566  12.929  1.00  0.62           C  
ATOM    249  C   SER A  20      27.549 -19.362  12.953  1.00  0.62           C  
ATOM    250  O   SER A  20      26.796 -20.258  13.343  1.00  0.62           O  
ATOM    251  CB  SER A  20      29.492 -20.039  11.553  1.00  0.62           C  
ATOM    252  OG  SER A  20      30.888 -20.134  11.463  1.00  0.62           O  
ATOM    253  H   SER A  20      29.046 -21.403  14.031  1.00  0.62           H  
ATOM    254  HA  SER A  20      29.534 -18.605  13.133  1.00  0.62           H  
ATOM    255 1HB  SER A  20      29.032 -20.995  11.312  1.00  0.62           H  
ATOM    256 2HB  SER A  20      29.144 -19.317  10.828  1.00  0.62           H  
ATOM    257  HG  SER A  20      31.120 -19.787  10.578  1.00  0.62           H  
ATOM    258  N   LEU A  21      27.121 -18.175  12.522  1.00  0.62           N  
ATOM    259  CA  LEU A  21      25.700 -17.826  12.429  1.00  0.62           C  
ATOM    260  C   LEU A  21      25.385 -17.010  11.179  1.00  0.62           C  
ATOM    261  O   LEU A  21      26.059 -16.014  10.908  1.00  0.62           O  
ATOM    262  CB  LEU A  21      25.301 -17.048  13.691  1.00  0.62           C  
ATOM    263  CG  LEU A  21      23.817 -16.767  13.976  1.00  0.62           C  
ATOM    264  CD1 LEU A  21      23.386 -15.574  13.198  1.00  0.62           C  
ATOM    265  CD2 LEU A  21      22.990 -17.980  13.633  1.00  0.62           C  
ATOM    266  H   LEU A  21      27.835 -17.499  12.243  1.00  0.62           H  
ATOM    267  HA  LEU A  21      25.122 -18.748  12.388  1.00  0.62           H  
ATOM    268 1HB  LEU A  21      25.693 -17.581  14.550  1.00  0.62           H  
ATOM    269 2HB  LEU A  21      25.790 -16.084  13.647  1.00  0.62           H  
ATOM    270  HG  LEU A  21      23.685 -16.553  15.027  1.00  0.62           H  
ATOM    271 1HD1 LEU A  21      22.377 -15.367  13.389  1.00  0.62           H  
ATOM    272 2HD1 LEU A  21      23.976 -14.737  13.496  1.00  0.62           H  
ATOM    273 3HD1 LEU A  21      23.510 -15.738  12.161  1.00  0.62           H  
ATOM    274 1HD2 LEU A  21      21.949 -17.789  13.848  1.00  0.62           H  
ATOM    275 2HD2 LEU A  21      23.093 -18.220  12.591  1.00  0.62           H  
ATOM    276 3HD2 LEU A  21      23.323 -18.825  14.227  1.00  0.62           H  
ATOM    277  N   ARG A  22      24.372 -17.434  10.414  1.00  0.62           N  
ATOM    278  CA  ARG A  22      23.957 -16.657   9.253  1.00  0.62           C  
ATOM    279  C   ARG A  22      22.647 -15.916   9.519  1.00  0.62           C  
ATOM    280  O   ARG A  22      21.667 -16.505   9.988  1.00  0.62           O  
ATOM    281  CB  ARG A  22      23.761 -17.531   8.016  1.00  0.62           C  
ATOM    282  CG  ARG A  22      23.363 -16.743   6.756  1.00  0.62           C  
ATOM    283  CD  ARG A  22      23.326 -17.585   5.521  1.00  0.62           C  
ATOM    284  NE  ARG A  22      24.643 -18.067   5.151  1.00  0.62           N  
ATOM    285  CZ  ARG A  22      24.957 -18.695   4.010  1.00  0.62           C  
ATOM    286  NH1 ARG A  22      24.060 -18.911   3.072  1.00  0.62           N  
ATOM    287  NH2 ARG A  22      26.197 -19.090   3.865  1.00  0.62           N  
ATOM    288  H   ARG A  22      23.873 -18.277  10.659  1.00  0.62           H  
ATOM    289  HA  ARG A  22      24.724 -15.921   9.033  1.00  0.62           H  
ATOM    290 1HB  ARG A  22      24.676 -18.067   7.798  1.00  0.62           H  
ATOM    291 2HB  ARG A  22      22.985 -18.268   8.206  1.00  0.62           H  
ATOM    292 1HG  ARG A  22      22.372 -16.309   6.894  1.00  0.62           H  
ATOM    293 2HG  ARG A  22      24.085 -15.937   6.600  1.00  0.62           H  
ATOM    294 1HD  ARG A  22      22.682 -18.445   5.688  1.00  0.62           H  
ATOM    295 2HD  ARG A  22      22.939 -16.996   4.695  1.00  0.62           H  
ATOM    296  HE  ARG A  22      25.409 -17.971   5.824  1.00  0.62           H  
ATOM    297 1HH1 ARG A  22      23.107 -18.613   3.206  1.00  0.62           H  
ATOM    298 2HH1 ARG A  22      24.325 -19.388   2.223  1.00  0.62           H  
ATOM    299 1HH2 ARG A  22      26.839 -18.912   4.647  1.00  0.62           H  
ATOM    300 2HH2 ARG A  22      26.495 -19.570   3.031  1.00  0.62           H  
ATOM    301  N   LEU A  23      22.650 -14.626   9.209  1.00  0.64           N  
ATOM    302  CA  LEU A  23      21.470 -13.778   9.288  1.00  0.64           C  
ATOM    303  C   LEU A  23      20.982 -13.511   7.878  1.00  0.64           C  
ATOM    304  O   LEU A  23      21.782 -13.407   6.941  1.00  0.64           O  
ATOM    305  CB  LEU A  23      21.771 -12.461  10.000  1.00  0.64           C  
ATOM    306  CG  LEU A  23      22.238 -12.571  11.423  1.00  0.64           C  
ATOM    307  CD1 LEU A  23      22.634 -11.223  11.939  1.00  0.64           C  
ATOM    308  CD2 LEU A  23      21.103 -13.106  12.230  1.00  0.64           C  
ATOM    309  H   LEU A  23      23.520 -14.216   8.876  1.00  0.64           H  
ATOM    310  HA  LEU A  23      20.685 -14.300   9.833  1.00  0.64           H  
ATOM    311 1HB  LEU A  23      22.524 -11.927   9.439  1.00  0.64           H  
ATOM    312 2HB  LEU A  23      20.858 -11.869  10.005  1.00  0.64           H  
ATOM    313  HG  LEU A  23      23.093 -13.233  11.484  1.00  0.64           H  
ATOM    314 1HD1 LEU A  23      22.956 -11.312  12.974  1.00  0.64           H  
ATOM    315 2HD1 LEU A  23      23.446 -10.831  11.342  1.00  0.64           H  
ATOM    316 3HD1 LEU A  23      21.780 -10.555  11.876  1.00  0.64           H  
ATOM    317 1HD2 LEU A  23      21.388 -13.193  13.267  1.00  0.64           H  
ATOM    318 2HD2 LEU A  23      20.259 -12.425  12.143  1.00  0.64           H  
ATOM    319 3HD2 LEU A  23      20.818 -14.080  11.841  1.00  0.64           H  
ATOM    320  N   SER A  24      19.682 -13.344   7.726  1.00  0.68           N  
ATOM    321  CA  SER A  24      19.123 -13.070   6.406  1.00  0.68           C  
ATOM    322  C   SER A  24      18.061 -11.995   6.428  1.00  0.68           C  
ATOM    323  O   SER A  24      17.126 -12.046   7.222  1.00  0.68           O  
ATOM    324  CB  SER A  24      18.537 -14.341   5.838  1.00  0.68           C  
ATOM    325  OG  SER A  24      17.920 -14.109   4.619  1.00  0.68           O  
ATOM    326  H   SER A  24      19.073 -13.447   8.541  1.00  0.68           H  
ATOM    327  HA  SER A  24      19.924 -12.728   5.750  1.00  0.68           H  
ATOM    328 1HB  SER A  24      19.330 -15.072   5.715  1.00  0.68           H  
ATOM    329 2HB  SER A  24      17.817 -14.758   6.541  1.00  0.68           H  
ATOM    330  HG  SER A  24      18.479 -13.474   4.155  1.00  0.68           H  
ATOM    331  N   CYS A  25      18.244 -10.992   5.575  1.00  0.75           N  
ATOM    332  CA  CYS A  25      17.332  -9.860   5.460  1.00  0.75           C  
ATOM    333  C   CYS A  25      16.664  -9.786   4.100  1.00  0.75           C  
ATOM    334  O   CYS A  25      17.304  -9.497   3.083  1.00  0.75           O  
ATOM    335  CB  CYS A  25      18.087  -8.569   5.720  1.00  0.75           C  
ATOM    336  SG  CYS A  25      17.141  -7.066   5.507  1.00  0.75           S  
ATOM    337  H   CYS A  25      19.052 -11.017   4.963  1.00  0.75           H  
ATOM    338  HA  CYS A  25      16.560  -9.963   6.217  1.00  0.75           H  
ATOM    339 1HB  CYS A  25      18.448  -8.585   6.739  1.00  0.75           H  
ATOM    340 2HB  CYS A  25      18.939  -8.525   5.087  1.00  0.75           H  
ATOM    341  N   ALA A  26      15.377 -10.085   4.079  1.00  0.87           N  
ATOM    342  CA  ALA A  26      14.636 -10.100   2.840  1.00  0.87           C  
ATOM    343  C   ALA A  26      13.953  -8.772   2.661  1.00  0.87           C  
ATOM    344  O   ALA A  26      13.409  -8.211   3.616  1.00  0.87           O  
ATOM    345  CB  ALA A  26      13.622 -11.221   2.840  1.00  0.87           C  
ATOM    346  H   ALA A  26      14.902 -10.290   4.955  1.00  0.87           H  
ATOM    347  HA  ALA A  26      15.328 -10.244   2.012  1.00  0.87           H  
ATOM    348 1HB  ALA A  26      13.081 -11.213   1.892  1.00  0.87           H  
ATOM    349 2HB  ALA A  26      14.141 -12.174   2.956  1.00  0.87           H  
ATOM    350 3HB  ALA A  26      12.924 -11.080   3.664  1.00  0.87           H  
ATOM    351  N   ALA A  27      13.936  -8.278   1.443  1.00  1.05           N  
ATOM    352  CA  ALA A  27      13.253  -7.038   1.174  1.00  1.05           C  
ATOM    353  C   ALA A  27      12.085  -7.271   0.242  1.00  1.05           C  
ATOM    354  O   ALA A  27      12.146  -8.105  -0.660  1.00  1.05           O  
ATOM    355  CB  ALA A  27      14.215  -6.041   0.576  1.00  1.05           C  
ATOM    356  H   ALA A  27      14.426  -8.756   0.688  1.00  1.05           H  
ATOM    357  HA  ALA A  27      12.865  -6.649   2.107  1.00  1.05           H  
ATOM    358 1HB  ALA A  27      13.698  -5.101   0.389  1.00  1.05           H  
ATOM    359 2HB  ALA A  27      15.048  -5.877   1.252  1.00  1.05           H  
ATOM    360 3HB  ALA A  27      14.579  -6.455  -0.357  1.00  1.05           H  
ATOM    361  N   SER A  28      11.046  -6.483   0.412  1.00  1.29           N  
ATOM    362  CA  SER A  28       9.907  -6.549  -0.482  1.00  1.29           C  
ATOM    363  C   SER A  28       9.399  -5.158  -0.783  1.00  1.29           C  
ATOM    364  O   SER A  28       9.204  -4.339   0.118  1.00  1.29           O  
ATOM    365  CB  SER A  28       8.805  -7.384   0.126  1.00  1.29           C  
ATOM    366  OG  SER A  28       7.685  -7.421  -0.715  1.00  1.29           O  
ATOM    367  H   SER A  28      11.033  -5.859   1.218  1.00  1.29           H  
ATOM    368  HA  SER A  28      10.221  -7.008  -1.420  1.00  1.29           H  
ATOM    369 1HB  SER A  28       9.168  -8.397   0.304  1.00  1.29           H  
ATOM    370 2HB  SER A  28       8.525  -6.961   1.092  1.00  1.29           H  
ATOM    371  HG  SER A  28       7.488  -6.503  -0.929  1.00  1.29           H  
ATOM    372  N   GLY A  29       9.221  -4.875  -2.067  1.00  1.59           N  
ATOM    373  CA  GLY A  29       8.773  -3.554  -2.475  1.00  1.59           C  
ATOM    374  C   GLY A  29       9.663  -2.970  -3.565  1.00  1.59           C  
ATOM    375  O   GLY A  29      10.274  -3.698  -4.352  1.00  1.59           O  
ATOM    376  H   GLY A  29       9.404  -5.582  -2.767  1.00  1.59           H  
ATOM    377 1HA  GLY A  29       7.746  -3.612  -2.835  1.00  1.59           H  
ATOM    378 2HA  GLY A  29       8.769  -2.885  -1.617  1.00  1.59           H  
ATOM    379  N   SER A  30       9.651  -1.651  -3.625  1.00  1.92           N  
ATOM    380  CA  SER A  30      10.374  -0.824  -4.588  1.00  1.92           C  
ATOM    381  C   SER A  30      11.825  -0.635  -4.154  1.00  1.92           C  
ATOM    382  O   SER A  30      12.235  -1.181  -3.136  1.00  1.92           O  
ATOM    383  CB  SER A  30       9.679   0.517  -4.717  1.00  1.92           C  
ATOM    384  OG  SER A  30       9.769   1.241  -3.523  1.00  1.92           O  
ATOM    385  H   SER A  30       9.119  -1.174  -2.892  1.00  1.92           H  
ATOM    386  HA  SER A  30      10.365  -1.327  -5.556  1.00  1.92           H  
ATOM    387 1HB  SER A  30      10.128   1.088  -5.526  1.00  1.92           H  
ATOM    388 2HB  SER A  30       8.633   0.357  -4.969  1.00  1.92           H  
ATOM    389  HG  SER A  30       9.399   0.658  -2.835  1.00  1.92           H  
ATOM    390  N   ILE A  31      12.647   0.009  -4.990  1.00  2.21           N  
ATOM    391  CA  ILE A  31      14.018   0.436  -4.620  1.00  2.21           C  
ATOM    392  C   ILE A  31      15.127  -0.620  -4.422  1.00  2.21           C  
ATOM    393  O   ILE A  31      16.241  -0.445  -4.918  1.00  2.21           O  
ATOM    394  CB  ILE A  31      13.956   1.294  -3.338  1.00  2.21           C  
ATOM    395  CG1 ILE A  31      13.174   2.582  -3.607  1.00  2.21           C  
ATOM    396  CG2 ILE A  31      15.345   1.599  -2.865  1.00  2.21           C  
ATOM    397  CD1 ILE A  31      12.842   3.344  -2.361  1.00  2.21           C  
ATOM    398  H   ILE A  31      12.271   0.331  -5.870  1.00  2.21           H  
ATOM    399  HA  ILE A  31      14.358   1.094  -5.419  1.00  2.21           H  
ATOM    400  HB  ILE A  31      13.455   0.767  -2.555  1.00  2.21           H  
ATOM    401 1HG1 ILE A  31      13.755   3.219  -4.259  1.00  2.21           H  
ATOM    402 2HG1 ILE A  31      12.242   2.337  -4.109  1.00  2.21           H  
ATOM    403 1HG2 ILE A  31      15.304   2.191  -1.954  1.00  2.21           H  
ATOM    404 2HG2 ILE A  31      15.848   0.673  -2.667  1.00  2.21           H  
ATOM    405 3HG2 ILE A  31      15.885   2.142  -3.622  1.00  2.21           H  
ATOM    406 1HD1 ILE A  31      12.285   4.245  -2.618  1.00  2.21           H  
ATOM    407 2HD1 ILE A  31      12.235   2.721  -1.707  1.00  2.21           H  
ATOM    408 3HD1 ILE A  31      13.748   3.616  -1.853  1.00  2.21           H  
ATOM    409  N   PHE A  32      14.840  -1.705  -3.709  1.00  2.35           N  
ATOM    410  CA  PHE A  32      15.865  -2.682  -3.320  1.00  2.35           C  
ATOM    411  C   PHE A  32      16.858  -3.057  -4.411  1.00  2.35           C  
ATOM    412  O   PHE A  32      18.063  -3.026  -4.187  1.00  2.35           O  
ATOM    413  CB  PHE A  32      15.235  -3.992  -2.849  1.00  2.35           C  
ATOM    414  CG  PHE A  32      16.286  -5.053  -2.464  1.00  2.35           C  
ATOM    415  CD1 PHE A  32      16.835  -5.101  -1.193  1.00  2.35           C  
ATOM    416  CD2 PHE A  32      16.734  -5.982  -3.386  1.00  2.35           C  
ATOM    417  CE1 PHE A  32      17.777  -6.066  -0.858  1.00  2.35           C  
ATOM    418  CE2 PHE A  32      17.689  -6.916  -3.043  1.00  2.35           C  
ATOM    419  CZ  PHE A  32      18.203  -6.961  -1.778  1.00  2.35           C  
ATOM    420  H   PHE A  32      13.892  -1.793  -3.361  1.00  2.35           H  
ATOM    421  HA  PHE A  32      16.421  -2.262  -2.489  1.00  2.35           H  
ATOM    422 1HB  PHE A  32      14.600  -3.803  -1.983  1.00  2.35           H  
ATOM    423 2HB  PHE A  32      14.603  -4.405  -3.635  1.00  2.35           H  
ATOM    424  HD1 PHE A  32      16.507  -4.380  -0.446  1.00  2.35           H  
ATOM    425  HD2 PHE A  32      16.327  -5.970  -4.398  1.00  2.35           H  
ATOM    426  HE1 PHE A  32      18.177  -6.107   0.142  1.00  2.35           H  
ATOM    427  HE2 PHE A  32      18.027  -7.629  -3.782  1.00  2.35           H  
ATOM    428  HZ  PHE A  32      18.948  -7.714  -1.513  1.00  2.35           H  
ATOM    429  N   SER A  33      16.391  -3.370  -5.610  1.00  2.28           N  
ATOM    430  CA  SER A  33      17.299  -3.866  -6.645  1.00  2.28           C  
ATOM    431  C   SER A  33      18.427  -2.897  -7.048  1.00  2.28           C  
ATOM    432  O   SER A  33      19.395  -3.324  -7.684  1.00  2.28           O  
ATOM    433  CB  SER A  33      16.506  -4.274  -7.870  1.00  2.28           C  
ATOM    434  OG  SER A  33      15.905  -3.172  -8.481  1.00  2.28           O  
ATOM    435  H   SER A  33      15.398  -3.324  -5.785  1.00  2.28           H  
ATOM    436  HA  SER A  33      17.773  -4.766  -6.253  1.00  2.28           H  
ATOM    437 1HB  SER A  33      17.169  -4.769  -8.578  1.00  2.28           H  
ATOM    438 2HB  SER A  33      15.741  -4.994  -7.580  1.00  2.28           H  
ATOM    439  HG  SER A  33      16.626  -2.579  -8.708  1.00  2.28           H  
ATOM    440  N   ILE A  34      18.305  -1.610  -6.716  1.00  2.04           N  
ATOM    441  CA  ILE A  34      19.339  -0.637  -7.059  1.00  2.04           C  
ATOM    442  C   ILE A  34      19.995   0.038  -5.848  1.00  2.04           C  
ATOM    443  O   ILE A  34      20.849   0.909  -6.023  1.00  2.04           O  
ATOM    444  CB  ILE A  34      18.778   0.458  -7.983  1.00  2.04           C  
ATOM    445  CG1 ILE A  34      17.657   1.220  -7.266  1.00  2.04           C  
ATOM    446  CG2 ILE A  34      18.276  -0.153  -9.283  1.00  2.04           C  
ATOM    447  CD1 ILE A  34      17.214   2.459  -7.984  1.00  2.04           C  
ATOM    448  H   ILE A  34      17.497  -1.303  -6.172  1.00  2.04           H  
ATOM    449  HA  ILE A  34      20.122  -1.158  -7.604  1.00  2.04           H  
ATOM    450  HB  ILE A  34      19.569   1.173  -8.205  1.00  2.04           H  
ATOM    451 1HG1 ILE A  34      16.800   0.557  -7.167  1.00  2.04           H  
ATOM    452 2HG1 ILE A  34      17.995   1.495  -6.267  1.00  2.04           H  
ATOM    453 1HG2 ILE A  34      17.897   0.635  -9.932  1.00  2.04           H  
ATOM    454 2HG2 ILE A  34      19.095  -0.672  -9.781  1.00  2.04           H  
ATOM    455 3HG2 ILE A  34      17.480  -0.854  -9.072  1.00  2.04           H  
ATOM    456 1HD1 ILE A  34      16.415   2.935  -7.425  1.00  2.04           H  
ATOM    457 2HD1 ILE A  34      18.056   3.146  -8.074  1.00  2.04           H  
ATOM    458 3HD1 ILE A  34      16.852   2.195  -8.974  1.00  2.04           H  
ATOM    459  N   ASN A  35      19.578  -0.305  -4.627  1.00  1.70           N  
ATOM    460  CA  ASN A  35      20.144   0.377  -3.462  1.00  1.70           C  
ATOM    461  C   ASN A  35      21.271  -0.394  -2.806  1.00  1.70           C  
ATOM    462  O   ASN A  35      21.656  -1.479  -3.255  1.00  1.70           O  
ATOM    463  CB  ASN A  35      19.117   0.663  -2.390  1.00  1.70           C  
ATOM    464  CG  ASN A  35      18.567  -0.554  -1.721  1.00  1.70           C  
ATOM    465  OD1 ASN A  35      19.012  -1.698  -1.860  1.00  1.70           O  
ATOM    466  ND2 ASN A  35      17.595  -0.298  -0.925  1.00  1.70           N  
ATOM    467  H   ASN A  35      18.900  -1.059  -4.507  1.00  1.70           H  
ATOM    468  HA  ASN A  35      20.559   1.330  -3.789  1.00  1.70           H  
ATOM    469 1HB  ASN A  35      19.524   1.325  -1.631  1.00  1.70           H  
ATOM    470 2HB  ASN A  35      18.288   1.196  -2.847  1.00  1.70           H  
ATOM    471 1HD2 ASN A  35      17.147  -1.024  -0.415  1.00  1.70           H  
ATOM    472 2HD2 ASN A  35      17.310   0.668  -0.792  1.00  1.70           H  
ATOM    473  N   ARG A  36      21.750   0.173  -1.700  1.00  1.37           N  
ATOM    474  CA  ARG A  36      22.767  -0.416  -0.849  1.00  1.37           C  
ATOM    475  C   ARG A  36      22.124  -0.957   0.423  1.00  1.37           C  
ATOM    476  O   ARG A  36      21.229  -0.320   1.005  1.00  1.37           O  
ATOM    477  CB  ARG A  36      23.814   0.616  -0.503  1.00  1.37           C  
ATOM    478  CG  ARG A  36      24.982   0.162   0.350  1.00  1.37           C  
ATOM    479  CD  ARG A  36      25.996   1.254   0.474  1.00  1.37           C  
ATOM    480  NE  ARG A  36      27.143   0.854   1.254  1.00  1.37           N  
ATOM    481  CZ  ARG A  36      28.208   1.638   1.522  1.00  1.37           C  
ATOM    482  NH1 ARG A  36      28.266   2.862   1.060  1.00  1.37           N  
ATOM    483  NH2 ARG A  36      29.196   1.166   2.251  1.00  1.37           N  
ATOM    484  H   ARG A  36      21.384   1.073  -1.432  1.00  1.37           H  
ATOM    485  HA  ARG A  36      23.241  -1.244  -1.377  1.00  1.37           H  
ATOM    486 1HB  ARG A  36      24.234   0.998  -1.417  1.00  1.37           H  
ATOM    487 2HB  ARG A  36      23.340   1.429   0.007  1.00  1.37           H  
ATOM    488 1HG  ARG A  36      24.631  -0.106   1.347  1.00  1.37           H  
ATOM    489 2HG  ARG A  36      25.459  -0.695  -0.105  1.00  1.37           H  
ATOM    490 1HD  ARG A  36      26.339   1.554  -0.511  1.00  1.37           H  
ATOM    491 2HD  ARG A  36      25.544   2.101   0.958  1.00  1.37           H  
ATOM    492  HE  ARG A  36      27.148  -0.080   1.625  1.00  1.37           H  
ATOM    493 1HH1 ARG A  36      27.512   3.225   0.502  1.00  1.37           H  
ATOM    494 2HH1 ARG A  36      29.069   3.436   1.262  1.00  1.37           H  
ATOM    495 1HH2 ARG A  36      29.138   0.225   2.599  1.00  1.37           H  
ATOM    496 2HH2 ARG A  36      30.000   1.740   2.455  1.00  1.37           H  
ATOM    497  N   MET A  37      22.545  -2.159   0.812  1.00  1.11           N  
ATOM    498  CA  MET A  37      22.060  -2.777   2.035  1.00  1.11           C  
ATOM    499  C   MET A  37      23.138  -2.742   3.090  1.00  1.11           C  
ATOM    500  O   MET A  37      24.314  -3.003   2.804  1.00  1.11           O  
ATOM    501  CB  MET A  37      21.631  -4.210   1.794  1.00  1.11           C  
ATOM    502  CG  MET A  37      20.543  -4.373   0.780  1.00  1.11           C  
ATOM    503  SD  MET A  37      19.039  -3.563   1.291  1.00  1.11           S  
ATOM    504  CE  MET A  37      18.617  -4.539   2.718  1.00  1.11           C  
ATOM    505  H   MET A  37      23.276  -2.621   0.274  1.00  1.11           H  
ATOM    506  HA  MET A  37      21.209  -2.208   2.412  1.00  1.11           H  
ATOM    507 1HB  MET A  37      22.481  -4.792   1.466  1.00  1.11           H  
ATOM    508 2HB  MET A  37      21.285  -4.634   2.733  1.00  1.11           H  
ATOM    509 1HG  MET A  37      20.852  -3.946  -0.173  1.00  1.11           H  
ATOM    510 2HG  MET A  37      20.343  -5.427   0.631  1.00  1.11           H  
ATOM    511 1HE  MET A  37      17.707  -4.171   3.171  1.00  1.11           H  
ATOM    512 2HE  MET A  37      18.478  -5.580   2.434  1.00  1.11           H  
ATOM    513 3HE  MET A  37      19.429  -4.465   3.439  1.00  1.11           H  
ATOM    514  N   THR A  38      22.747  -2.465   4.323  1.00  0.91           N  
ATOM    515  CA  THR A  38      23.728  -2.438   5.385  1.00  0.91           C  
ATOM    516  C   THR A  38      23.266  -3.206   6.618  1.00  0.91           C  
ATOM    517  O   THR A  38      22.065  -3.381   6.852  1.00  0.91           O  
ATOM    518  CB  THR A  38      24.030  -0.976   5.776  1.00  0.91           C  
ATOM    519  OG1 THR A  38      22.893  -0.409   6.355  1.00  0.91           O  
ATOM    520  CG2 THR A  38      24.354  -0.106   4.546  1.00  0.91           C  
ATOM    521  H   THR A  38      21.770  -2.237   4.514  1.00  0.91           H  
ATOM    522  HA  THR A  38      24.643  -2.904   5.035  1.00  0.91           H  
ATOM    523  HB  THR A  38      24.858  -0.961   6.481  1.00  0.91           H  
ATOM    524  HG1 THR A  38      22.192  -0.369   5.687  1.00  0.91           H  
ATOM    525 1HG2 THR A  38      24.549   0.906   4.877  1.00  0.91           H  
ATOM    526 2HG2 THR A  38      25.202  -0.473   4.041  1.00  0.91           H  
ATOM    527 3HG2 THR A  38      23.508  -0.097   3.860  1.00  0.91           H  
ATOM    528  N   TRP A  39      24.232  -3.615   7.436  1.00  0.79           N  
ATOM    529  CA  TRP A  39      23.939  -4.242   8.712  1.00  0.79           C  
ATOM    530  C   TRP A  39      24.591  -3.484   9.854  1.00  0.79           C  
ATOM    531  O   TRP A  39      25.743  -3.033   9.747  1.00  0.79           O  
ATOM    532  CB  TRP A  39      24.424  -5.691   8.740  1.00  0.79           C  
ATOM    533  CG  TRP A  39      23.680  -6.622   7.841  1.00  0.79           C  
ATOM    534  CD1 TRP A  39      23.898  -6.786   6.528  1.00  0.79           C  
ATOM    535  CD2 TRP A  39      22.626  -7.554   8.194  1.00  0.79           C  
ATOM    536  NE1 TRP A  39      23.067  -7.744   6.018  1.00  0.79           N  
ATOM    537  CE2 TRP A  39      22.284  -8.233   7.024  1.00  0.79           C  
ATOM    538  CE3 TRP A  39      21.962  -7.864   9.392  1.00  0.79           C  
ATOM    539  CZ2 TRP A  39      21.312  -9.214   7.002  1.00  0.79           C  
ATOM    540  CZ3 TRP A  39      20.979  -8.843   9.369  1.00  0.79           C  
ATOM    541  CH2 TRP A  39      20.666  -9.503   8.205  1.00  0.79           C  
ATOM    542  H   TRP A  39      25.196  -3.484   7.153  1.00  0.79           H  
ATOM    543  HA  TRP A  39      22.867  -4.234   8.858  1.00  0.79           H  
ATOM    544 1HB  TRP A  39      25.480  -5.722   8.460  1.00  0.79           H  
ATOM    545 2HB  TRP A  39      24.349  -6.069   9.762  1.00  0.79           H  
ATOM    546  HD1 TRP A  39      24.625  -6.228   5.974  1.00  0.79           H  
ATOM    547  HE1 TRP A  39      23.046  -8.039   5.056  1.00  0.79           H  
ATOM    548  HE3 TRP A  39      22.210  -7.341  10.317  1.00  0.79           H  
ATOM    549  HZ2 TRP A  39      21.048  -9.749   6.088  1.00  0.79           H  
ATOM    550  HZ3 TRP A  39      20.458  -9.076  10.301  1.00  0.79           H  
ATOM    551  HH2 TRP A  39      19.888 -10.269   8.226  1.00  0.79           H  
ATOM    552  N   TYR A  40      23.850  -3.424  10.958  1.00  0.73           N  
ATOM    553  CA  TYR A  40      24.243  -2.802  12.215  1.00  0.73           C  
ATOM    554  C   TYR A  40      24.117  -3.761  13.379  1.00  0.73           C  
ATOM    555  O   TYR A  40      23.356  -4.728  13.323  1.00  0.73           O  
ATOM    556  CB  TYR A  40      23.373  -1.595  12.507  1.00  0.73           C  
ATOM    557  CG  TYR A  40      23.490  -0.531  11.545  1.00  0.73           C  
ATOM    558  CD1 TYR A  40      22.797  -0.630  10.381  1.00  0.73           C  
ATOM    559  CD2 TYR A  40      24.252   0.586  11.829  1.00  0.73           C  
ATOM    560  CE1 TYR A  40      22.858   0.366   9.492  1.00  0.73           C  
ATOM    561  CE2 TYR A  40      24.313   1.610  10.922  1.00  0.73           C  
ATOM    562  CZ  TYR A  40      23.605   1.499   9.750  1.00  0.73           C  
ATOM    563  OH  TYR A  40      23.603   2.514   8.830  1.00  0.73           O  
ATOM    564  H   TYR A  40      22.911  -3.815  10.898  1.00  0.73           H  
ATOM    565  HA  TYR A  40      25.282  -2.499  12.138  1.00  0.73           H  
ATOM    566 1HB  TYR A  40      22.330  -1.904  12.545  1.00  0.73           H  
ATOM    567 2HB  TYR A  40      23.632  -1.196  13.488  1.00  0.73           H  
ATOM    568  HD1 TYR A  40      22.185  -1.514  10.171  1.00  0.73           H  
ATOM    569  HD2 TYR A  40      24.789   0.656  12.773  1.00  0.73           H  
ATOM    570  HE1 TYR A  40      22.304   0.281   8.582  1.00  0.73           H  
ATOM    571  HE2 TYR A  40      24.899   2.503  11.134  1.00  0.73           H  
ATOM    572  HH  TYR A  40      22.724   2.504   8.377  1.00  0.73           H  
ATOM    573  N   ARG A  41      24.824  -3.458  14.454  1.00  0.71           N  
ATOM    574  CA  ARG A  41      24.771  -4.263  15.664  1.00  0.71           C  
ATOM    575  C   ARG A  41      24.620  -3.447  16.941  1.00  0.71           C  
ATOM    576  O   ARG A  41      25.268  -2.411  17.114  1.00  0.71           O  
ATOM    577  CB  ARG A  41      26.022  -5.089  15.746  1.00  0.71           C  
ATOM    578  CG  ARG A  41      26.094  -5.965  16.863  1.00  0.71           C  
ATOM    579  CD  ARG A  41      27.261  -6.835  16.788  1.00  0.71           C  
ATOM    580  NE  ARG A  41      28.504  -6.190  16.960  1.00  0.71           N  
ATOM    581  CZ  ARG A  41      29.648  -6.870  16.860  1.00  0.71           C  
ATOM    582  NH1 ARG A  41      29.580  -8.162  16.588  1.00  0.71           N  
ATOM    583  NH2 ARG A  41      30.811  -6.273  17.040  1.00  0.71           N  
ATOM    584  H   ARG A  41      25.443  -2.653  14.409  1.00  0.71           H  
ATOM    585  HA  ARG A  41      23.919  -4.935  15.592  1.00  0.71           H  
ATOM    586 1HB  ARG A  41      26.070  -5.722  14.878  1.00  0.71           H  
ATOM    587 2HB  ARG A  41      26.901  -4.442  15.747  1.00  0.71           H  
ATOM    588 1HG  ARG A  41      26.131  -5.401  17.794  1.00  0.71           H  
ATOM    589 2HG  ARG A  41      25.199  -6.580  16.829  1.00  0.71           H  
ATOM    590 1HD  ARG A  41      27.189  -7.633  17.528  1.00  0.71           H  
ATOM    591 2HD  ARG A  41      27.293  -7.256  15.812  1.00  0.71           H  
ATOM    592  HE  ARG A  41      28.532  -5.200  17.172  1.00  0.71           H  
ATOM    593 1HH1 ARG A  41      28.673  -8.625  16.451  1.00  0.71           H  
ATOM    594 2HH1 ARG A  41      30.422  -8.747  16.541  1.00  0.71           H  
ATOM    595 1HH2 ARG A  41      30.844  -5.286  17.257  1.00  0.71           H  
ATOM    596 2HH2 ARG A  41      31.666  -6.804  16.971  1.00  0.71           H  
ATOM    597  N   GLN A  42      23.744  -3.905  17.838  1.00  0.72           N  
ATOM    598  CA  GLN A  42      23.550  -3.204  19.098  1.00  0.72           C  
ATOM    599  C   GLN A  42      23.480  -4.134  20.295  1.00  0.72           C  
ATOM    600  O   GLN A  42      22.537  -4.920  20.441  1.00  0.72           O  
ATOM    601  CB  GLN A  42      22.265  -2.404  19.005  1.00  0.72           C  
ATOM    602  CG  GLN A  42      21.965  -1.505  20.147  1.00  0.72           C  
ATOM    603  CD  GLN A  42      20.784  -0.592  19.827  1.00  0.72           C  
ATOM    604  OE1 GLN A  42      19.960  -0.888  18.935  1.00  0.72           O  
ATOM    605  NE2 GLN A  42      20.704   0.521  20.536  1.00  0.72           N  
ATOM    606  H   GLN A  42      23.189  -4.733  17.628  1.00  0.72           H  
ATOM    607  HA  GLN A  42      24.386  -2.520  19.254  1.00  0.72           H  
ATOM    608 1HB  GLN A  42      22.292  -1.828  18.117  1.00  0.72           H  
ATOM    609 2HB  GLN A  42      21.436  -3.096  18.925  1.00  0.72           H  
ATOM    610 1HG  GLN A  42      21.733  -2.095  21.034  1.00  0.72           H  
ATOM    611 2HG  GLN A  42      22.841  -0.885  20.339  1.00  0.72           H  
ATOM    612 1HE2 GLN A  42      19.960   1.171  20.392  1.00  0.72           H  
ATOM    613 2HE2 GLN A  42      21.422   0.703  21.245  1.00  0.72           H  
ATOM    614  N   ALA A  43      24.485  -4.047  21.152  1.00  0.74           N  
ATOM    615  CA  ALA A  43      24.518  -4.852  22.356  1.00  0.74           C  
ATOM    616  C   ALA A  43      23.593  -4.158  23.353  1.00  0.74           C  
ATOM    617  O   ALA A  43      23.409  -2.946  23.230  1.00  0.74           O  
ATOM    618  CB  ALA A  43      25.934  -4.987  22.884  1.00  0.74           C  
ATOM    619  H   ALA A  43      25.235  -3.392  20.967  1.00  0.74           H  
ATOM    620  HA  ALA A  43      24.140  -5.837  22.118  1.00  0.74           H  
ATOM    621 1HB  ALA A  43      25.939  -5.589  23.788  1.00  0.74           H  
ATOM    622 2HB  ALA A  43      26.558  -5.470  22.128  1.00  0.74           H  
ATOM    623 3HB  ALA A  43      26.330  -4.007  23.107  1.00  0.74           H  
ATOM    624  N   PRO A  44      22.978  -4.852  24.314  1.00  0.77           N  
ATOM    625  CA  PRO A  44      22.152  -4.232  25.326  1.00  0.77           C  
ATOM    626  C   PRO A  44      22.917  -3.122  26.028  1.00  0.77           C  
ATOM    627  O   PRO A  44      24.070  -3.297  26.421  1.00  0.77           O  
ATOM    628  CB  PRO A  44      21.873  -5.404  26.273  1.00  0.77           C  
ATOM    629  CG  PRO A  44      21.936  -6.630  25.376  1.00  0.77           C  
ATOM    630  CD  PRO A  44      23.052  -6.329  24.390  1.00  0.77           C  
ATOM    631  HA  PRO A  44      21.230  -3.851  24.865  1.00  0.77           H  
ATOM    632 1HB  PRO A  44      22.622  -5.421  27.078  1.00  0.77           H  
ATOM    633 2HB  PRO A  44      20.891  -5.272  26.751  1.00  0.77           H  
ATOM    634 1HG  PRO A  44      22.132  -7.531  25.980  1.00  0.77           H  
ATOM    635 2HG  PRO A  44      20.964  -6.787  24.880  1.00  0.77           H  
ATOM    636 1HD  PRO A  44      24.026  -6.660  24.774  1.00  0.77           H  
ATOM    637 2HD  PRO A  44      22.785  -6.804  23.438  1.00  0.77           H  
ATOM    638  N   GLY A  45      22.257  -1.981  26.201  1.00  0.79           N  
ATOM    639  CA  GLY A  45      22.843  -0.819  26.869  1.00  0.79           C  
ATOM    640  C   GLY A  45      23.729   0.045  25.960  1.00  0.79           C  
ATOM    641  O   GLY A  45      24.233   1.083  26.394  1.00  0.79           O  
ATOM    642  H   GLY A  45      21.313  -1.907  25.850  1.00  0.79           H  
ATOM    643 1HA  GLY A  45      22.040  -0.204  27.275  1.00  0.79           H  
ATOM    644 2HA  GLY A  45      23.432  -1.161  27.718  1.00  0.79           H  
ATOM    645  N   LYS A  46      23.913  -0.370  24.707  1.00  0.80           N  
ATOM    646  CA  LYS A  46      24.774   0.346  23.770  1.00  0.80           C  
ATOM    647  C   LYS A  46      24.004   0.971  22.609  1.00  0.80           C  
ATOM    648  O   LYS A  46      22.816   0.694  22.411  1.00  0.80           O  
ATOM    649  CB  LYS A  46      25.851  -0.589  23.222  1.00  0.80           C  
ATOM    650  CG  LYS A  46      26.736  -1.251  24.290  1.00  0.80           C  
ATOM    651  CD  LYS A  46      27.571  -0.233  25.062  1.00  0.80           C  
ATOM    652  CE  LYS A  46      28.510  -0.926  26.049  1.00  0.80           C  
ATOM    653  NZ  LYS A  46      29.304   0.054  26.850  1.00  0.80           N  
ATOM    654  H   LYS A  46      23.489  -1.241  24.387  1.00  0.80           H  
ATOM    655  HA  LYS A  46      25.267   1.156  24.306  1.00  0.80           H  
ATOM    656 1HB  LYS A  46      25.373  -1.383  22.650  1.00  0.80           H  
ATOM    657 2HB  LYS A  46      26.497  -0.045  22.533  1.00  0.80           H  
ATOM    658 1HG  LYS A  46      26.101  -1.806  24.989  1.00  0.80           H  
ATOM    659 2HG  LYS A  46      27.409  -1.954  23.809  1.00  0.80           H  
ATOM    660 1HD  LYS A  46      28.161   0.362  24.364  1.00  0.80           H  
ATOM    661 2HD  LYS A  46      26.907   0.435  25.614  1.00  0.80           H  
ATOM    662 1HE  LYS A  46      27.918  -1.540  26.727  1.00  0.80           H  
ATOM    663 2HE  LYS A  46      29.196  -1.569  25.498  1.00  0.80           H  
ATOM    664 1HZ  LYS A  46      29.909  -0.443  27.489  1.00  0.80           H  
ATOM    665 2HZ  LYS A  46      29.865   0.622  26.230  1.00  0.80           H  
ATOM    666 3HZ  LYS A  46      28.675   0.648  27.374  1.00  0.80           H  
ATOM    667  N   GLU A  47      24.700   1.830  21.866  1.00  0.80           N  
ATOM    668  CA  GLU A  47      24.204   2.470  20.649  1.00  0.80           C  
ATOM    669  C   GLU A  47      24.447   1.542  19.460  1.00  0.80           C  
ATOM    670  O   GLU A  47      25.231   0.603  19.568  1.00  0.80           O  
ATOM    671  CB  GLU A  47      24.897   3.817  20.434  1.00  0.80           C  
ATOM    672  CG  GLU A  47      24.622   4.843  21.533  1.00  0.80           C  
ATOM    673  CD  GLU A  47      25.293   6.179  21.291  1.00  0.80           C  
ATOM    674  OE1 GLU A  47      26.141   6.253  20.433  1.00  0.80           O  
ATOM    675  OE2 GLU A  47      24.953   7.122  21.967  1.00  0.80           O  
ATOM    676  H   GLU A  47      25.652   2.026  22.141  1.00  0.80           H  
ATOM    677  HA  GLU A  47      23.131   2.634  20.746  1.00  0.80           H  
ATOM    678 1HB  GLU A  47      25.975   3.666  20.375  1.00  0.80           H  
ATOM    679 2HB  GLU A  47      24.576   4.245  19.483  1.00  0.80           H  
ATOM    680 1HG  GLU A  47      23.546   4.998  21.604  1.00  0.80           H  
ATOM    681 2HG  GLU A  47      24.965   4.436  22.484  1.00  0.80           H  
ATOM    682  N   ARG A  48      23.759   1.775  18.346  1.00  0.79           N  
ATOM    683  CA  ARG A  48      23.973   0.947  17.158  1.00  0.79           C  
ATOM    684  C   ARG A  48      25.309   1.235  16.479  1.00  0.79           C  
ATOM    685  O   ARG A  48      25.652   2.397  16.248  1.00  0.79           O  
ATOM    686  CB  ARG A  48      22.853   1.186  16.150  1.00  0.79           C  
ATOM    687  CG  ARG A  48      21.507   0.699  16.619  1.00  0.79           C  
ATOM    688  CD  ARG A  48      20.393   0.916  15.688  1.00  0.79           C  
ATOM    689  NE  ARG A  48      19.148   0.474  16.310  1.00  0.79           N  
ATOM    690  CZ  ARG A  48      17.924   0.561  15.749  1.00  0.79           C  
ATOM    691  NH1 ARG A  48      17.786   1.066  14.544  1.00  0.79           N  
ATOM    692  NH2 ARG A  48      16.863   0.146  16.414  1.00  0.79           N  
ATOM    693  H   ARG A  48      23.106   2.543  18.312  1.00  0.79           H  
ATOM    694  HA  ARG A  48      23.962  -0.101  17.459  1.00  0.79           H  
ATOM    695 1HB  ARG A  48      22.773   2.248  15.932  1.00  0.79           H  
ATOM    696 2HB  ARG A  48      23.091   0.673  15.217  1.00  0.79           H  
ATOM    697 1HG  ARG A  48      21.558  -0.362  16.748  1.00  0.79           H  
ATOM    698 2HG  ARG A  48      21.261   1.174  17.565  1.00  0.79           H  
ATOM    699 1HD  ARG A  48      20.303   1.973  15.444  1.00  0.79           H  
ATOM    700 2HD  ARG A  48      20.548   0.335  14.777  1.00  0.79           H  
ATOM    701  HE  ARG A  48      19.225   0.063  17.260  1.00  0.79           H  
ATOM    702 1HH1 ARG A  48      18.599   1.391  14.037  1.00  0.79           H  
ATOM    703 2HH1 ARG A  48      16.870   1.134  14.123  1.00  0.79           H  
ATOM    704 1HH2 ARG A  48      16.963  -0.224  17.353  1.00  0.79           H  
ATOM    705 2HH2 ARG A  48      15.949   0.212  15.996  1.00  0.79           H  
ATOM    706  N   GLU A  49      26.025   0.177  16.099  1.00  0.77           N  
ATOM    707  CA  GLU A  49      27.283   0.318  15.371  1.00  0.77           C  
ATOM    708  C   GLU A  49      27.182  -0.312  13.995  1.00  0.77           C  
ATOM    709  O   GLU A  49      26.552  -1.349  13.817  1.00  0.77           O  
ATOM    710  CB  GLU A  49      28.435  -0.343  16.140  1.00  0.77           C  
ATOM    711  CG  GLU A  49      28.767   0.315  17.487  1.00  0.77           C  
ATOM    712  CD  GLU A  49      29.948  -0.331  18.202  1.00  0.77           C  
ATOM    713  OE1 GLU A  49      30.475  -1.296  17.695  1.00  0.77           O  
ATOM    714  OE2 GLU A  49      30.324   0.152  19.247  1.00  0.77           O  
ATOM    715  H   GLU A  49      25.706  -0.754  16.361  1.00  0.77           H  
ATOM    716  HA  GLU A  49      27.502   1.378  15.248  1.00  0.77           H  
ATOM    717 1HB  GLU A  49      28.182  -1.388  16.335  1.00  0.77           H  
ATOM    718 2HB  GLU A  49      29.336  -0.334  15.524  1.00  0.77           H  
ATOM    719 1HG  GLU A  49      28.987   1.368  17.318  1.00  0.77           H  
ATOM    720 2HG  GLU A  49      27.884   0.259  18.129  1.00  0.77           H  
ATOM    721  N   TRP A  50      27.807   0.302  13.004  1.00  0.76           N  
ATOM    722  CA  TRP A  50      27.812  -0.296  11.671  1.00  0.76           C  
ATOM    723  C   TRP A  50      28.705  -1.523  11.633  1.00  0.76           C  
ATOM    724  O   TRP A  50      29.792  -1.517  12.213  1.00  0.76           O  
ATOM    725  CB  TRP A  50      28.212   0.734  10.618  1.00  0.76           C  
ATOM    726  CG  TRP A  50      28.262   0.206   9.228  1.00  0.76           C  
ATOM    727  CD1 TRP A  50      27.213  -0.011   8.387  1.00  0.76           C  
ATOM    728  CD2 TRP A  50      29.447  -0.106   8.475  1.00  0.76           C  
ATOM    729  NE1 TRP A  50      27.670  -0.452   7.176  1.00  0.76           N  
ATOM    730  CE2 TRP A  50      29.037  -0.511   7.214  1.00  0.76           C  
ATOM    731  CE3 TRP A  50      30.801  -0.056   8.761  1.00  0.76           C  
ATOM    732  CZ2 TRP A  50      29.943  -0.874   6.240  1.00  0.76           C  
ATOM    733  CZ3 TRP A  50      31.692  -0.406   7.775  1.00  0.76           C  
ATOM    734  CH2 TRP A  50      31.273  -0.807   6.559  1.00  0.76           C  
ATOM    735  H   TRP A  50      28.299   1.167  13.175  1.00  0.76           H  
ATOM    736  HA  TRP A  50      26.802  -0.624  11.434  1.00  0.76           H  
ATOM    737 1HB  TRP A  50      27.502   1.560  10.636  1.00  0.76           H  
ATOM    738 2HB  TRP A  50      29.193   1.140  10.862  1.00  0.76           H  
ATOM    739  HD1 TRP A  50      26.165   0.146   8.644  1.00  0.76           H  
ATOM    740  HE1 TRP A  50      27.088  -0.678   6.386  1.00  0.76           H  
ATOM    741  HE3 TRP A  50      31.149   0.269   9.739  1.00  0.76           H  
ATOM    742  HZ2 TRP A  50      29.648  -1.192   5.256  1.00  0.76           H  
ATOM    743  HZ3 TRP A  50      32.751  -0.352   7.992  1.00  0.76           H  
ATOM    744  HH2 TRP A  50      32.013  -1.073   5.823  1.00  0.76           H  
ATOM    745  N   VAL A  51      28.236  -2.571  10.965  1.00  0.77           N  
ATOM    746  CA  VAL A  51      28.979  -3.812  10.794  1.00  0.77           C  
ATOM    747  C   VAL A  51      29.466  -4.056   9.373  1.00  0.77           C  
ATOM    748  O   VAL A  51      30.646  -4.345   9.157  1.00  0.77           O  
ATOM    749  CB  VAL A  51      28.088  -4.998  11.191  1.00  0.77           C  
ATOM    750  CG1 VAL A  51      28.762  -6.252  10.930  1.00  0.77           C  
ATOM    751  CG2 VAL A  51      27.749  -4.916  12.647  1.00  0.77           C  
ATOM    752  H   VAL A  51      27.310  -2.516  10.547  1.00  0.77           H  
ATOM    753  HA  VAL A  51      29.844  -3.782  11.456  1.00  0.77           H  
ATOM    754  HB  VAL A  51      27.179  -4.976  10.598  1.00  0.77           H  
ATOM    755 1HG1 VAL A  51      28.099  -7.059  11.213  1.00  0.77           H  
ATOM    756 2HG1 VAL A  51      29.004  -6.335   9.878  1.00  0.77           H  
ATOM    757 3HG1 VAL A  51      29.661  -6.289  11.511  1.00  0.77           H  
ATOM    758 1HG2 VAL A  51      27.115  -5.758  12.894  1.00  0.77           H  
ATOM    759 2HG2 VAL A  51      28.662  -4.952  13.240  1.00  0.77           H  
ATOM    760 3HG2 VAL A  51      27.224  -3.984  12.847  1.00  0.77           H  
ATOM    761  N   ALA A  52      28.550  -4.017   8.408  1.00  0.80           N  
ATOM    762  CA  ALA A  52      28.941  -4.338   7.030  1.00  0.80           C  
ATOM    763  C   ALA A  52      27.950  -3.824   6.003  1.00  0.80           C  
ATOM    764  O   ALA A  52      26.784  -3.567   6.304  1.00  0.80           O  
ATOM    765  CB  ALA A  52      29.113  -5.838   6.857  1.00  0.80           C  
ATOM    766  H   ALA A  52      27.595  -3.750   8.648  1.00  0.80           H  
ATOM    767  HA  ALA A  52      29.892  -3.849   6.836  1.00  0.80           H  
ATOM    768 1HB  ALA A  52      29.443  -6.044   5.833  1.00  0.80           H  
ATOM    769 2HB  ALA A  52      29.855  -6.208   7.554  1.00  0.80           H  
ATOM    770 3HB  ALA A  52      28.162  -6.334   7.039  1.00  0.80           H  
ATOM    771  N   ALA A  53      28.399  -3.717   4.757  1.00  0.86           N  
ATOM    772  CA  ALA A  53      27.493  -3.295   3.700  1.00  0.86           C  
ATOM    773  C   ALA A  53      27.814  -3.865   2.341  1.00  0.86           C  
ATOM    774  O   ALA A  53      28.958  -4.227   2.042  1.00  0.86           O  
ATOM    775  CB  ALA A  53      27.511  -1.802   3.582  1.00  0.86           C  
ATOM    776  H   ALA A  53      29.381  -3.905   4.564  1.00  0.86           H  
ATOM    777  HA  ALA A  53      26.496  -3.633   3.967  1.00  0.86           H  
ATOM    778 1HB  ALA A  53      26.798  -1.520   2.816  1.00  0.86           H  
ATOM    779 2HB  ALA A  53      27.239  -1.361   4.526  1.00  0.86           H  
ATOM    780 3HB  ALA A  53      28.502  -1.485   3.299  1.00  0.86           H  
ATOM    781  N   ILE A  54      26.778  -3.909   1.505  1.00  0.95           N  
ATOM    782  CA  ILE A  54      26.923  -4.368   0.138  1.00  0.95           C  
ATOM    783  C   ILE A  54      26.123  -3.516  -0.840  1.00  0.95           C  
ATOM    784  O   ILE A  54      24.970  -3.136  -0.590  1.00  0.95           O  
ATOM    785  CB  ILE A  54      26.495  -5.828   0.056  1.00  0.95           C  
ATOM    786  CG1 ILE A  54      26.780  -6.414  -1.306  1.00  0.95           C  
ATOM    787  CG2 ILE A  54      25.030  -5.928   0.355  1.00  0.95           C  
ATOM    788  CD1 ILE A  54      26.741  -7.909  -1.283  1.00  0.95           C  
ATOM    789  H   ILE A  54      25.864  -3.609   1.846  1.00  0.95           H  
ATOM    790  HA  ILE A  54      27.970  -4.302  -0.142  1.00  0.95           H  
ATOM    791  HB  ILE A  54      27.051  -6.404   0.779  1.00  0.95           H  
ATOM    792 1HG1 ILE A  54      26.031  -6.059  -2.015  1.00  0.95           H  
ATOM    793 2HG1 ILE A  54      27.763  -6.091  -1.654  1.00  0.95           H  
ATOM    794 1HG2 ILE A  54      24.733  -6.963   0.309  1.00  0.95           H  
ATOM    795 2HG2 ILE A  54      24.837  -5.529   1.351  1.00  0.95           H  
ATOM    796 3HG2 ILE A  54      24.472  -5.355  -0.382  1.00  0.95           H  
ATOM    797 1HD1 ILE A  54      26.940  -8.294  -2.283  1.00  0.95           H  
ATOM    798 2HD1 ILE A  54      27.499  -8.279  -0.592  1.00  0.95           H  
ATOM    799 3HD1 ILE A  54      25.779  -8.225  -0.953  1.00  0.95           H  
ATOM    800  N   THR A  55      26.729  -3.251  -1.985  1.00  1.04           N  
ATOM    801  CA  THR A  55      26.095  -2.461  -3.026  1.00  1.04           C  
ATOM    802  C   THR A  55      25.457  -3.317  -4.109  1.00  1.04           C  
ATOM    803  O   THR A  55      25.679  -4.526  -4.185  1.00  1.04           O  
ATOM    804  CB  THR A  55      27.122  -1.506  -3.639  1.00  1.04           C  
ATOM    805  OG1 THR A  55      28.155  -2.275  -4.249  1.00  1.04           O  
ATOM    806  CG2 THR A  55      27.724  -0.623  -2.557  1.00  1.04           C  
ATOM    807  H   THR A  55      27.682  -3.597  -2.126  1.00  1.04           H  
ATOM    808  HA  THR A  55      25.309  -1.861  -2.572  1.00  1.04           H  
ATOM    809  HB  THR A  55      26.644  -0.884  -4.392  1.00  1.04           H  
ATOM    810  HG1 THR A  55      28.564  -2.829  -3.550  1.00  1.04           H  
ATOM    811 1HG2 THR A  55      28.460   0.050  -2.998  1.00  1.04           H  
ATOM    812 2HG2 THR A  55      26.936  -0.045  -2.099  1.00  1.04           H  
ATOM    813 3HG2 THR A  55      28.210  -1.247  -1.803  1.00  1.04           H  
ATOM    814  N   SER A  56      24.694  -2.669  -4.985  1.00  1.11           N  
ATOM    815  CA  SER A  56      24.014  -3.336  -6.093  1.00  1.11           C  
ATOM    816  C   SER A  56      24.980  -3.976  -7.100  1.00  1.11           C  
ATOM    817  O   SER A  56      24.603  -4.876  -7.848  1.00  1.11           O  
ATOM    818  CB  SER A  56      23.109  -2.337  -6.787  1.00  1.11           C  
ATOM    819  OG  SER A  56      23.858  -1.330  -7.420  1.00  1.11           O  
ATOM    820  H   SER A  56      24.552  -1.676  -4.864  1.00  1.11           H  
ATOM    821  HA  SER A  56      23.392  -4.129  -5.677  1.00  1.11           H  
ATOM    822 1HB  SER A  56      22.487  -2.853  -7.521  1.00  1.11           H  
ATOM    823 2HB  SER A  56      22.436  -1.888  -6.051  1.00  1.11           H  
ATOM    824  HG  SER A  56      23.215  -0.741  -7.828  1.00  1.11           H  
ATOM    825  N   GLY A  57      26.235  -3.521  -7.102  1.00  1.14           N  
ATOM    826  CA  GLY A  57      27.259  -4.064  -7.986  1.00  1.14           C  
ATOM    827  C   GLY A  57      27.987  -5.266  -7.367  1.00  1.14           C  
ATOM    828  O   GLY A  57      28.895  -5.830  -7.978  1.00  1.14           O  
ATOM    829  H   GLY A  57      26.474  -2.773  -6.468  1.00  1.14           H  
ATOM    830 1HA  GLY A  57      26.800  -4.362  -8.928  1.00  1.14           H  
ATOM    831 2HA  GLY A  57      27.980  -3.282  -8.220  1.00  1.14           H  
ATOM    832  N   GLY A  58      27.617  -5.629  -6.135  1.00  1.12           N  
ATOM    833  CA  GLY A  58      28.220  -6.739  -5.400  1.00  1.12           C  
ATOM    834  C   GLY A  58      29.412  -6.342  -4.521  1.00  1.12           C  
ATOM    835  O   GLY A  58      29.885  -7.147  -3.719  1.00  1.12           O  
ATOM    836  H   GLY A  58      26.860  -5.132  -5.668  1.00  1.12           H  
ATOM    837 1HA  GLY A  58      27.452  -7.187  -4.768  1.00  1.12           H  
ATOM    838 2HA  GLY A  58      28.530  -7.508  -6.105  1.00  1.12           H  
ATOM    839  N   SER A  59      29.912  -5.118  -4.680  1.00  1.06           N  
ATOM    840  CA  SER A  59      31.047  -4.642  -3.889  1.00  1.06           C  
ATOM    841  C   SER A  59      30.673  -4.556  -2.420  1.00  1.06           C  
ATOM    842  O   SER A  59      29.544  -4.166  -2.089  1.00  1.06           O  
ATOM    843  CB  SER A  59      31.529  -3.293  -4.376  1.00  1.06           C  
ATOM    844  OG  SER A  59      32.576  -2.820  -3.577  1.00  1.06           O  
ATOM    845  H   SER A  59      29.488  -4.510  -5.365  1.00  1.06           H  
ATOM    846  HA  SER A  59      31.865  -5.358  -3.990  1.00  1.06           H  
ATOM    847 1HB  SER A  59      31.860  -3.372  -5.411  1.00  1.06           H  
ATOM    848 2HB  SER A  59      30.708  -2.586  -4.351  1.00  1.06           H  
ATOM    849  HG  SER A  59      32.295  -2.952  -2.663  1.00  1.06           H  
ATOM    850  N   THR A  60      31.617  -4.901  -1.536  1.00  0.97           N  
ATOM    851  CA  THR A  60      31.346  -4.862  -0.100  1.00  0.97           C  
ATOM    852  C   THR A  60      32.313  -4.003   0.699  1.00  0.97           C  
ATOM    853  O   THR A  60      33.428  -3.714   0.259  1.00  0.97           O  
ATOM    854  CB  THR A  60      31.404  -6.276   0.499  1.00  0.97           C  
ATOM    855  OG1 THR A  60      32.736  -6.793   0.364  1.00  0.97           O  
ATOM    856  CG2 THR A  60      30.438  -7.184  -0.207  1.00  0.97           C  
ATOM    857  H   THR A  60      32.521  -5.212  -1.866  1.00  0.97           H  
ATOM    858  HA  THR A  60      30.349  -4.460   0.046  1.00  0.97           H  
ATOM    859  HB  THR A  60      31.144  -6.227   1.559  1.00  0.97           H  
ATOM    860  HG1 THR A  60      33.354  -6.170   0.760  1.00  0.97           H  
ATOM    861 1HG2 THR A  60      30.483  -8.181   0.229  1.00  0.97           H  
ATOM    862 2HG2 THR A  60      29.444  -6.781  -0.094  1.00  0.97           H  
ATOM    863 3HG2 THR A  60      30.686  -7.246  -1.260  1.00  0.97           H  
ATOM    864  N   ASN A  61      31.878  -3.670   1.913  1.00  0.90           N  
ATOM    865  CA  ASN A  61      32.653  -2.932   2.909  1.00  0.90           C  
ATOM    866  C   ASN A  61      32.365  -3.482   4.303  1.00  0.90           C  
ATOM    867  O   ASN A  61      31.232  -3.859   4.615  1.00  0.90           O  
ATOM    868  CB  ASN A  61      32.344  -1.442   2.854  1.00  0.90           C  
ATOM    869  CG  ASN A  61      32.825  -0.748   1.596  1.00  0.90           C  
ATOM    870  OD1 ASN A  61      33.997  -0.366   1.506  1.00  0.90           O  
ATOM    871  ND2 ASN A  61      31.955  -0.583   0.627  1.00  0.90           N  
ATOM    872  H   ASN A  61      30.921  -3.941   2.141  1.00  0.90           H  
ATOM    873  HA  ASN A  61      33.716  -3.082   2.712  1.00  0.90           H  
ATOM    874 1HB  ASN A  61      31.267  -1.294   2.949  1.00  0.90           H  
ATOM    875 2HB  ASN A  61      32.814  -0.953   3.702  1.00  0.90           H  
ATOM    876 1HD2 ASN A  61      32.238  -0.135  -0.223  1.00  0.90           H  
ATOM    877 2HD2 ASN A  61      31.025  -0.929   0.720  1.00  0.90           H  
ATOM    878  N   TYR A  62      33.392  -3.533   5.149  1.00  0.84           N  
ATOM    879  CA  TYR A  62      33.216  -4.043   6.511  1.00  0.84           C  
ATOM    880  C   TYR A  62      33.809  -3.130   7.570  1.00  0.84           C  
ATOM    881  O   TYR A  62      34.825  -2.470   7.337  1.00  0.84           O  
ATOM    882  CB  TYR A  62      33.879  -5.402   6.633  1.00  0.84           C  
ATOM    883  CG  TYR A  62      33.345  -6.440   5.688  1.00  0.84           C  
ATOM    884  CD1 TYR A  62      33.889  -6.526   4.418  1.00  0.84           C  
ATOM    885  CD2 TYR A  62      32.329  -7.299   6.067  1.00  0.84           C  
ATOM    886  CE1 TYR A  62      33.434  -7.460   3.531  1.00  0.84           C  
ATOM    887  CE2 TYR A  62      31.863  -8.237   5.171  1.00  0.84           C  
ATOM    888  CZ  TYR A  62      32.425  -8.320   3.897  1.00  0.84           C  
ATOM    889  OH  TYR A  62      31.991  -9.262   2.981  1.00  0.84           O  
ATOM    890  H   TYR A  62      34.303  -3.217   4.848  1.00  0.84           H  
ATOM    891  HA  TYR A  62      32.154  -4.138   6.722  1.00  0.84           H  
ATOM    892 1HB  TYR A  62      34.927  -5.286   6.433  1.00  0.84           H  
ATOM    893 2HB  TYR A  62      33.780  -5.766   7.644  1.00  0.84           H  
ATOM    894  HD1 TYR A  62      34.691  -5.848   4.123  1.00  0.84           H  
ATOM    895  HD2 TYR A  62      31.902  -7.235   7.068  1.00  0.84           H  
ATOM    896  HE1 TYR A  62      33.873  -7.525   2.539  1.00  0.84           H  
ATOM    897  HE2 TYR A  62      31.066  -8.911   5.471  1.00  0.84           H  
ATOM    898  HH  TYR A  62      32.455  -9.128   2.142  1.00  0.84           H  
ATOM    899  N   ALA A  63      33.195  -3.122   8.750  1.00  0.79           N  
ATOM    900  CA  ALA A  63      33.743  -2.397   9.882  1.00  0.79           C  
ATOM    901  C   ALA A  63      35.077  -3.016  10.211  1.00  0.79           C  
ATOM    902  O   ALA A  63      35.233  -4.232  10.131  1.00  0.79           O  
ATOM    903  CB  ALA A  63      32.792  -2.433  11.072  1.00  0.79           C  
ATOM    904  H   ALA A  63      32.330  -3.648   8.877  1.00  0.79           H  
ATOM    905  HA  ALA A  63      33.913  -1.363   9.595  1.00  0.79           H  
ATOM    906 1HB  ALA A  63      33.224  -1.884  11.905  1.00  0.79           H  
ATOM    907 2HB  ALA A  63      31.848  -1.975  10.789  1.00  0.79           H  
ATOM    908 3HB  ALA A  63      32.606  -3.452  11.379  1.00  0.79           H  
ATOM    909  N   TYR A  64      36.030  -2.212  10.652  1.00  0.77           N  
ATOM    910  CA  TYR A  64      37.342  -2.750  10.994  1.00  0.77           C  
ATOM    911  C   TYR A  64      37.246  -3.956  11.917  1.00  0.77           C  
ATOM    912  O   TYR A  64      37.846  -5.003  11.660  1.00  0.77           O  
ATOM    913  CB  TYR A  64      38.202  -1.673  11.651  1.00  0.77           C  
ATOM    914  CG  TYR A  64      39.547  -2.176  12.116  1.00  0.77           C  
ATOM    915  CD1 TYR A  64      40.589  -2.315  11.214  1.00  0.77           C  
ATOM    916  CD2 TYR A  64      39.737  -2.501  13.453  1.00  0.77           C  
ATOM    917  CE1 TYR A  64      41.819  -2.775  11.644  1.00  0.77           C  
ATOM    918  CE2 TYR A  64      40.964  -2.962  13.883  1.00  0.77           C  
ATOM    919  CZ  TYR A  64      42.004  -3.099  12.984  1.00  0.77           C  
ATOM    920  OH  TYR A  64      43.230  -3.557  13.413  1.00  0.77           O  
ATOM    921  H   TYR A  64      35.860  -1.218  10.719  1.00  0.77           H  
ATOM    922  HA  TYR A  64      37.829  -3.076  10.078  1.00  0.77           H  
ATOM    923 1HB  TYR A  64      38.368  -0.859  10.945  1.00  0.77           H  
ATOM    924 2HB  TYR A  64      37.677  -1.260  12.511  1.00  0.77           H  
ATOM    925  HD1 TYR A  64      40.438  -2.061  10.166  1.00  0.77           H  
ATOM    926  HD2 TYR A  64      38.916  -2.393  14.161  1.00  0.77           H  
ATOM    927  HE1 TYR A  64      42.639  -2.883  10.935  1.00  0.77           H  
ATOM    928  HE2 TYR A  64      41.113  -3.216  14.933  1.00  0.77           H  
ATOM    929  HH  TYR A  64      43.836  -3.590  12.669  1.00  0.77           H  
ATOM    930  N   SER A  65      36.445  -3.822  12.966  1.00  0.75           N  
ATOM    931  CA  SER A  65      36.305  -4.835  13.998  1.00  0.75           C  
ATOM    932  C   SER A  65      35.770  -6.200  13.542  1.00  0.75           C  
ATOM    933  O   SER A  65      35.867  -7.160  14.315  1.00  0.75           O  
ATOM    934  CB  SER A  65      35.437  -4.290  15.123  1.00  0.75           C  
ATOM    935  OG  SER A  65      34.115  -4.064  14.705  1.00  0.75           O  
ATOM    936  H   SER A  65      35.945  -2.952  13.071  1.00  0.75           H  
ATOM    937  HA  SER A  65      37.301  -5.005  14.411  1.00  0.75           H  
ATOM    938 1HB  SER A  65      35.441  -4.991  15.956  1.00  0.75           H  
ATOM    939 2HB  SER A  65      35.869  -3.356  15.481  1.00  0.75           H  
ATOM    940  HG  SER A  65      33.698  -3.546  15.404  1.00  0.75           H  
ATOM    941  N   VAL A  66      35.175  -6.295  12.340  1.00  0.74           N  
ATOM    942  CA  VAL A  66      34.641  -7.569  11.863  1.00  0.74           C  
ATOM    943  C   VAL A  66      35.385  -8.086  10.622  1.00  0.74           C  
ATOM    944  O   VAL A  66      35.014  -9.120  10.032  1.00  0.74           O  
ATOM    945  CB  VAL A  66      33.138  -7.450  11.577  1.00  0.74           C  
ATOM    946  CG1 VAL A  66      32.420  -7.060  12.871  1.00  0.74           C  
ATOM    947  CG2 VAL A  66      32.876  -6.488  10.463  1.00  0.74           C  
ATOM    948  H   VAL A  66      35.130  -5.482  11.727  1.00  0.74           H  
ATOM    949  HA  VAL A  66      34.764  -8.308  12.648  1.00  0.74           H  
ATOM    950  HB  VAL A  66      32.774  -8.412  11.292  1.00  0.74           H  
ATOM    951 1HG1 VAL A  66      31.366  -7.010  12.707  1.00  0.74           H  
ATOM    952 2HG1 VAL A  66      32.627  -7.806  13.636  1.00  0.74           H  
ATOM    953 3HG1 VAL A  66      32.775  -6.086  13.204  1.00  0.74           H  
ATOM    954 1HG2 VAL A  66      31.810  -6.434  10.262  1.00  0.74           H  
ATOM    955 2HG2 VAL A  66      33.241  -5.521  10.740  1.00  0.74           H  
ATOM    956 3HG2 VAL A  66      33.394  -6.832   9.578  1.00  0.74           H  
ATOM    957  N   LYS A  67      36.417  -7.357  10.186  1.00  0.72           N  
ATOM    958  CA  LYS A  67      37.138  -7.803   9.004  1.00  0.72           C  
ATOM    959  C   LYS A  67      37.789  -9.145   9.264  1.00  0.72           C  
ATOM    960  O   LYS A  67      38.376  -9.379  10.318  1.00  0.72           O  
ATOM    961  CB  LYS A  67      38.177  -6.776   8.542  1.00  0.72           C  
ATOM    962  CG  LYS A  67      37.574  -5.530   7.947  1.00  0.72           C  
ATOM    963  CD  LYS A  67      38.610  -4.547   7.442  1.00  0.72           C  
ATOM    964  CE  LYS A  67      37.925  -3.314   6.854  1.00  0.72           C  
ATOM    965  NZ  LYS A  67      38.898  -2.345   6.273  1.00  0.72           N  
ATOM    966  H   LYS A  67      36.725  -6.517  10.684  1.00  0.72           H  
ATOM    967  HA  LYS A  67      36.418  -7.931   8.194  1.00  0.72           H  
ATOM    968 1HB  LYS A  67      38.785  -6.469   9.397  1.00  0.72           H  
ATOM    969 2HB  LYS A  67      38.839  -7.228   7.806  1.00  0.72           H  
ATOM    970 1HG  LYS A  67      36.958  -5.825   7.113  1.00  0.72           H  
ATOM    971 2HG  LYS A  67      36.953  -5.047   8.678  1.00  0.72           H  
ATOM    972 1HD  LYS A  67      39.252  -4.240   8.269  1.00  0.72           H  
ATOM    973 2HD  LYS A  67      39.225  -5.016   6.677  1.00  0.72           H  
ATOM    974 1HE  LYS A  67      37.228  -3.630   6.079  1.00  0.72           H  
ATOM    975 2HE  LYS A  67      37.365  -2.816   7.645  1.00  0.72           H  
ATOM    976 1HZ  LYS A  67      38.394  -1.550   5.904  1.00  0.72           H  
ATOM    977 2HZ  LYS A  67      39.536  -2.033   6.986  1.00  0.72           H  
ATOM    978 3HZ  LYS A  67      39.414  -2.791   5.530  1.00  0.72           H  
ATOM    979  N   GLY A  68      37.662 -10.047   8.302  1.00  0.70           N  
ATOM    980  CA  GLY A  68      38.246 -11.374   8.415  1.00  0.70           C  
ATOM    981  C   GLY A  68      37.316 -12.376   9.107  1.00  0.70           C  
ATOM    982  O   GLY A  68      37.614 -13.570   9.143  1.00  0.70           O  
ATOM    983  H   GLY A  68      37.153  -9.804   7.464  1.00  0.70           H  
ATOM    984 1HA  GLY A  68      38.497 -11.741   7.420  1.00  0.70           H  
ATOM    985 2HA  GLY A  68      39.181 -11.308   8.970  1.00  0.70           H  
ATOM    986  N   ARG A  69      36.187 -11.903   9.651  1.00  0.69           N  
ATOM    987  CA  ARG A  69      35.267 -12.801  10.339  1.00  0.69           C  
ATOM    988  C   ARG A  69      33.894 -12.787   9.695  1.00  0.69           C  
ATOM    989  O   ARG A  69      33.260 -13.838   9.571  1.00  0.69           O  
ATOM    990  CB  ARG A  69      35.131 -12.415  11.806  1.00  0.69           C  
ATOM    991  CG  ARG A  69      36.398 -12.625  12.602  1.00  0.69           C  
ATOM    992  CD  ARG A  69      36.247 -12.414  14.080  1.00  0.69           C  
ATOM    993  NE  ARG A  69      35.930 -11.023  14.429  1.00  0.69           N  
ATOM    994  CZ  ARG A  69      34.756 -10.611  14.964  1.00  0.69           C  
ATOM    995  NH1 ARG A  69      33.815 -11.463  15.270  1.00  0.69           N  
ATOM    996  NH2 ARG A  69      34.548  -9.347  15.212  1.00  0.69           N  
ATOM    997  H   ARG A  69      35.970 -10.909   9.612  1.00  0.69           H  
ATOM    998  HA  ARG A  69      35.659 -13.816  10.289  1.00  0.69           H  
ATOM    999 1HB  ARG A  69      34.850 -11.361  11.884  1.00  0.69           H  
ATOM   1000 2HB  ARG A  69      34.340 -13.007  12.271  1.00  0.69           H  
ATOM   1001 1HG  ARG A  69      36.745 -13.648  12.442  1.00  0.69           H  
ATOM   1002 2HG  ARG A  69      37.157 -11.927  12.241  1.00  0.69           H  
ATOM   1003 1HD  ARG A  69      35.439 -13.056  14.453  1.00  0.69           H  
ATOM   1004 2HD  ARG A  69      37.176 -12.686  14.578  1.00  0.69           H  
ATOM   1005  HE  ARG A  69      36.623 -10.311  14.216  1.00  0.69           H  
ATOM   1006 1HH1 ARG A  69      33.944 -12.454  15.117  1.00  0.69           H  
ATOM   1007 2HH1 ARG A  69      32.943 -11.121  15.722  1.00  0.69           H  
ATOM   1008 1HH2 ARG A  69      35.255  -8.645  14.992  1.00  0.69           H  
ATOM   1009 2HH2 ARG A  69      33.672  -9.064  15.624  1.00  0.69           H  
ATOM   1010  N   PHE A  70      33.420 -11.606   9.284  1.00  0.68           N  
ATOM   1011  CA  PHE A  70      32.086 -11.545   8.691  1.00  0.68           C  
ATOM   1012  C   PHE A  70      32.153 -11.431   7.169  1.00  0.68           C  
ATOM   1013  O   PHE A  70      33.013 -10.733   6.628  1.00  0.68           O  
ATOM   1014  CB  PHE A  70      31.280 -10.347   9.196  1.00  0.68           C  
ATOM   1015  CG  PHE A  70      30.914 -10.323  10.691  1.00  0.68           C  
ATOM   1016  CD1 PHE A  70      31.435 -11.208  11.631  1.00  0.68           C  
ATOM   1017  CD2 PHE A  70      30.032  -9.381  11.138  1.00  0.68           C  
ATOM   1018  CE1 PHE A  70      31.089 -11.121  12.963  1.00  0.68           C  
ATOM   1019  CE2 PHE A  70      29.678  -9.294  12.477  1.00  0.68           C  
ATOM   1020  CZ  PHE A  70      30.217 -10.164  13.385  1.00  0.68           C  
ATOM   1021  H   PHE A  70      33.964 -10.754   9.423  1.00  0.68           H  
ATOM   1022  HA  PHE A  70      31.551 -12.457   8.939  1.00  0.68           H  
ATOM   1023 1HB  PHE A  70      31.833  -9.432   8.974  1.00  0.68           H  
ATOM   1024 2HB  PHE A  70      30.362 -10.305   8.630  1.00  0.68           H  
ATOM   1025  HD1 PHE A  70      32.111 -11.966  11.330  1.00  0.68           H  
ATOM   1026  HD2 PHE A  70      29.621  -8.701  10.412  1.00  0.68           H  
ATOM   1027  HE1 PHE A  70      31.508 -11.822  13.684  1.00  0.68           H  
ATOM   1028  HE2 PHE A  70      28.978  -8.538  12.816  1.00  0.68           H  
ATOM   1029  HZ  PHE A  70      29.944 -10.103  14.440  1.00  0.68           H  
ATOM   1030  N   THR A  71      31.207 -12.080   6.492  1.00  0.69           N  
ATOM   1031  CA  THR A  71      31.041 -11.949   5.044  1.00  0.69           C  
ATOM   1032  C   THR A  71      29.612 -11.541   4.687  1.00  0.69           C  
ATOM   1033  O   THR A  71      28.644 -12.110   5.193  1.00  0.69           O  
ATOM   1034  CB  THR A  71      31.417 -13.245   4.295  1.00  0.69           C  
ATOM   1035  OG1 THR A  71      32.796 -13.559   4.544  1.00  0.69           O  
ATOM   1036  CG2 THR A  71      31.195 -13.081   2.789  1.00  0.69           C  
ATOM   1037  H   THR A  71      30.576 -12.688   7.013  1.00  0.69           H  
ATOM   1038  HA  THR A  71      31.709 -11.168   4.691  1.00  0.69           H  
ATOM   1039  HB  THR A  71      30.801 -14.065   4.659  1.00  0.69           H  
ATOM   1040  HG1 THR A  71      33.334 -12.773   4.392  1.00  0.69           H  
ATOM   1041 1HG2 THR A  71      31.469 -14.002   2.280  1.00  0.69           H  
ATOM   1042 2HG2 THR A  71      30.148 -12.862   2.585  1.00  0.69           H  
ATOM   1043 3HG2 THR A  71      31.813 -12.263   2.418  1.00  0.69           H  
ATOM   1044  N   ILE A  72      29.470 -10.562   3.808  1.00  0.72           N  
ATOM   1045  CA  ILE A  72      28.139 -10.137   3.385  1.00  0.72           C  
ATOM   1046  C   ILE A  72      27.944 -10.484   1.914  1.00  0.72           C  
ATOM   1047  O   ILE A  72      28.880 -10.378   1.118  1.00  0.72           O  
ATOM   1048  CB  ILE A  72      27.926  -8.632   3.633  1.00  0.72           C  
ATOM   1049  CG1 ILE A  72      26.503  -8.204   3.374  1.00  0.72           C  
ATOM   1050  CG2 ILE A  72      28.802  -7.825   2.763  1.00  0.72           C  
ATOM   1051  CD1 ILE A  72      26.253  -6.837   3.888  1.00  0.72           C  
ATOM   1052  H   ILE A  72      30.300 -10.110   3.432  1.00  0.72           H  
ATOM   1053  HA  ILE A  72      27.395 -10.678   3.960  1.00  0.72           H  
ATOM   1054  HB  ILE A  72      28.155  -8.409   4.675  1.00  0.72           H  
ATOM   1055 1HG1 ILE A  72      26.294  -8.230   2.304  1.00  0.72           H  
ATOM   1056 2HG1 ILE A  72      25.824  -8.878   3.877  1.00  0.72           H  
ATOM   1057 1HG2 ILE A  72      28.651  -6.764   2.960  1.00  0.72           H  
ATOM   1058 2HG2 ILE A  72      29.819  -8.073   2.941  1.00  0.72           H  
ATOM   1059 3HG2 ILE A  72      28.546  -8.045   1.737  1.00  0.72           H  
ATOM   1060 1HD1 ILE A  72      25.223  -6.547   3.695  1.00  0.72           H  
ATOM   1061 2HD1 ILE A  72      26.456  -6.815   4.953  1.00  0.72           H  
ATOM   1062 3HD1 ILE A  72      26.912  -6.170   3.390  1.00  0.72           H  
ATOM   1063  N   SER A  73      26.742 -10.938   1.569  1.00  0.77           N  
ATOM   1064  CA  SER A  73      26.432 -11.308   0.190  1.00  0.77           C  
ATOM   1065  C   SER A  73      24.997 -10.969  -0.173  1.00  0.77           C  
ATOM   1066  O   SER A  73      24.154 -10.746   0.691  1.00  0.77           O  
ATOM   1067  CB  SER A  73      26.679 -12.791  -0.037  1.00  0.77           C  
ATOM   1068  OG  SER A  73      25.807 -13.572   0.727  1.00  0.77           O  
ATOM   1069  H   SER A  73      26.035 -11.020   2.302  1.00  0.77           H  
ATOM   1070  HA  SER A  73      27.091 -10.748  -0.473  1.00  0.77           H  
ATOM   1071 1HB  SER A  73      26.546 -13.021  -1.093  1.00  0.77           H  
ATOM   1072 2HB  SER A  73      27.711 -13.030   0.223  1.00  0.77           H  
ATOM   1073  HG  SER A  73      26.054 -13.418   1.643  1.00  0.77           H  
ATOM   1074  N   ARG A  74      24.712 -10.929  -1.466  1.00  0.84           N  
ATOM   1075  CA  ARG A  74      23.380 -10.558  -1.927  1.00  0.84           C  
ATOM   1076  C   ARG A  74      22.901 -11.338  -3.130  1.00  0.84           C  
ATOM   1077  O   ARG A  74      23.661 -11.597  -4.066  1.00  0.84           O  
ATOM   1078  CB  ARG A  74      23.376  -9.069  -2.220  1.00  0.84           C  
ATOM   1079  CG  ARG A  74      22.145  -8.432  -2.760  1.00  0.84           C  
ATOM   1080  CD  ARG A  74      22.372  -6.967  -2.723  1.00  0.84           C  
ATOM   1081  NE  ARG A  74      21.417  -6.195  -3.469  1.00  0.84           N  
ATOM   1082  CZ  ARG A  74      21.402  -4.852  -3.439  1.00  0.84           C  
ATOM   1083  NH1 ARG A  74      22.246  -4.221  -2.681  1.00  0.84           N  
ATOM   1084  NH2 ARG A  74      20.575  -4.152  -4.166  1.00  0.84           N  
ATOM   1085  H   ARG A  74      25.432 -11.140  -2.143  1.00  0.84           H  
ATOM   1086  HA  ARG A  74      22.678 -10.748  -1.119  1.00  0.84           H  
ATOM   1087 1HB  ARG A  74      23.568  -8.546  -1.290  1.00  0.84           H  
ATOM   1088 2HB  ARG A  74      24.189  -8.831  -2.904  1.00  0.84           H  
ATOM   1089 1HG  ARG A  74      21.966  -8.749  -3.790  1.00  0.84           H  
ATOM   1090 2HG  ARG A  74      21.283  -8.684  -2.136  1.00  0.84           H  
ATOM   1091 1HD  ARG A  74      22.328  -6.637  -1.683  1.00  0.84           H  
ATOM   1092 2HD  ARG A  74      23.367  -6.747  -3.122  1.00  0.84           H  
ATOM   1093  HE  ARG A  74      20.773  -6.678  -4.098  1.00  0.84           H  
ATOM   1094 1HH1 ARG A  74      22.893  -4.748  -2.117  1.00  0.84           H  
ATOM   1095 2HH1 ARG A  74      22.226  -3.190  -2.686  1.00  0.84           H  
ATOM   1096 1HH2 ARG A  74      19.914  -4.604  -4.778  1.00  0.84           H  
ATOM   1097 2HH2 ARG A  74      20.633  -3.124  -4.112  1.00  0.84           H  
ATOM   1098  N   ASP A  75      21.626 -11.704  -3.091  1.00  0.91           N  
ATOM   1099  CA  ASP A  75      20.980 -12.396  -4.185  1.00  0.91           C  
ATOM   1100  C   ASP A  75      19.721 -11.650  -4.575  1.00  0.91           C  
ATOM   1101  O   ASP A  75      18.670 -11.780  -3.932  1.00  0.91           O  
ATOM   1102  CB  ASP A  75      20.604 -13.822  -3.803  1.00  0.91           C  
ATOM   1103  CG  ASP A  75      19.998 -14.599  -5.010  1.00  0.91           C  
ATOM   1104  OD1 ASP A  75      19.838 -13.991  -6.074  1.00  0.91           O  
ATOM   1105  OD2 ASP A  75      19.694 -15.772  -4.852  1.00  0.91           O  
ATOM   1106  H   ASP A  75      21.077 -11.465  -2.265  1.00  0.91           H  
ATOM   1107  HA  ASP A  75      21.654 -12.418  -5.042  1.00  0.91           H  
ATOM   1108 1HB  ASP A  75      21.488 -14.352  -3.442  1.00  0.91           H  
ATOM   1109 2HB  ASP A  75      19.874 -13.804  -2.990  1.00  0.91           H  
ATOM   1110  N   ASN A  76      19.813 -10.883  -5.654  1.00  0.96           N  
ATOM   1111  CA  ASN A  76      18.695 -10.064  -6.085  1.00  0.96           C  
ATOM   1112  C   ASN A  76      17.501 -10.903  -6.526  1.00  0.96           C  
ATOM   1113  O   ASN A  76      16.368 -10.435  -6.478  1.00  0.96           O  
ATOM   1114  CB  ASN A  76      19.126  -9.095  -7.167  1.00  0.96           C  
ATOM   1115  CG  ASN A  76      19.958  -7.985  -6.600  1.00  0.96           C  
ATOM   1116  OD1 ASN A  76      19.930  -7.758  -5.382  1.00  0.96           O  
ATOM   1117  ND2 ASN A  76      20.686  -7.302  -7.442  1.00  0.96           N  
ATOM   1118  H   ASN A  76      20.687 -10.855  -6.163  1.00  0.96           H  
ATOM   1119  HA  ASN A  76      18.363  -9.476  -5.230  1.00  0.96           H  
ATOM   1120 1HB  ASN A  76      19.700  -9.624  -7.928  1.00  0.96           H  
ATOM   1121 2HB  ASN A  76      18.245  -8.670  -7.650  1.00  0.96           H  
ATOM   1122 1HD2 ASN A  76      21.263  -6.552  -7.125  1.00  0.96           H  
ATOM   1123 2HD2 ASN A  76      20.670  -7.530  -8.416  1.00  0.96           H  
ATOM   1124  N   ALA A  77      17.729 -12.159  -6.924  1.00  0.97           N  
ATOM   1125  CA  ALA A  77      16.644 -13.017  -7.388  1.00  0.97           C  
ATOM   1126  C   ALA A  77      15.606 -13.230  -6.296  1.00  0.97           C  
ATOM   1127  O   ALA A  77      14.436 -13.495  -6.576  1.00  0.97           O  
ATOM   1128  CB  ALA A  77      17.182 -14.359  -7.841  1.00  0.97           C  
ATOM   1129  H   ALA A  77      18.670 -12.569  -6.861  1.00  0.97           H  
ATOM   1130  HA  ALA A  77      16.158 -12.522  -8.228  1.00  0.97           H  
ATOM   1131 1HB  ALA A  77      16.365 -14.977  -8.204  1.00  0.97           H  
ATOM   1132 2HB  ALA A  77      17.909 -14.211  -8.636  1.00  0.97           H  
ATOM   1133 3HB  ALA A  77      17.666 -14.856  -6.998  1.00  0.97           H  
ATOM   1134  N   LYS A  78      16.062 -13.185  -5.047  1.00  0.95           N  
ATOM   1135  CA  LYS A  78      15.231 -13.428  -3.889  1.00  0.95           C  
ATOM   1136  C   LYS A  78      15.085 -12.160  -3.059  1.00  0.95           C  
ATOM   1137  O   LYS A  78      14.663 -12.220  -1.901  1.00  0.95           O  
ATOM   1138  CB  LYS A  78      15.877 -14.525  -3.056  1.00  0.95           C  
ATOM   1139  CG  LYS A  78      16.023 -15.842  -3.805  1.00  0.95           C  
ATOM   1140  CD  LYS A  78      16.733 -16.883  -2.976  1.00  0.95           C  
ATOM   1141  CE  LYS A  78      16.924 -18.164  -3.771  1.00  0.95           C  
ATOM   1142  NZ  LYS A  78      17.687 -19.180  -3.009  1.00  0.95           N  
ATOM   1143  H   LYS A  78      17.038 -12.932  -4.882  1.00  0.95           H  
ATOM   1144  HA  LYS A  78      14.241 -13.742  -4.217  1.00  0.95           H  
ATOM   1145 1HB  LYS A  78      16.879 -14.202  -2.750  1.00  0.95           H  
ATOM   1146 2HB  LYS A  78      15.295 -14.698  -2.152  1.00  0.95           H  
ATOM   1147 1HG  LYS A  78      15.041 -16.214  -4.095  1.00  0.95           H  
ATOM   1148 2HG  LYS A  78      16.613 -15.675  -4.709  1.00  0.95           H  
ATOM   1149 1HD  LYS A  78      17.720 -16.497  -2.690  1.00  0.95           H  
ATOM   1150 2HD  LYS A  78      16.164 -17.095  -2.073  1.00  0.95           H  
ATOM   1151 1HE  LYS A  78      15.950 -18.572  -4.030  1.00  0.95           H  
ATOM   1152 2HE  LYS A  78      17.468 -17.930  -4.690  1.00  0.95           H  
ATOM   1153 1HZ  LYS A  78      17.796 -20.009  -3.573  1.00  0.95           H  
ATOM   1154 2HZ  LYS A  78      18.598 -18.804  -2.780  1.00  0.95           H  
ATOM   1155 3HZ  LYS A  78      17.193 -19.410  -2.162  1.00  0.95           H  
ATOM   1156  N   ASN A  79      15.561 -11.032  -3.602  1.00  0.88           N  
ATOM   1157  CA  ASN A  79      15.586  -9.749  -2.897  1.00  0.88           C  
ATOM   1158  C   ASN A  79      16.188  -9.881  -1.496  1.00  0.88           C  
ATOM   1159  O   ASN A  79      15.647  -9.337  -0.531  1.00  0.88           O  
ATOM   1160  CB  ASN A  79      14.220  -9.100  -2.829  1.00  0.88           C  
ATOM   1161  CG  ASN A  79      13.691  -8.639  -4.161  1.00  0.88           C  
ATOM   1162  OD1 ASN A  79      14.435  -8.126  -5.010  1.00  0.88           O  
ATOM   1163  ND2 ASN A  79      12.404  -8.797  -4.360  1.00  0.88           N  
ATOM   1164  H   ASN A  79      15.874 -11.038  -4.571  1.00  0.88           H  
ATOM   1165  HA  ASN A  79      16.226  -9.091  -3.468  1.00  0.88           H  
ATOM   1166 1HB  ASN A  79      13.504  -9.790  -2.380  1.00  0.88           H  
ATOM   1167 2HB  ASN A  79      14.283  -8.233  -2.173  1.00  0.88           H  
ATOM   1168 1HD2 ASN A  79      11.994  -8.504  -5.224  1.00  0.88           H  
ATOM   1169 2HD2 ASN A  79      11.833  -9.213  -3.649  1.00  0.88           H  
ATOM   1170  N   THR A  80      17.291 -10.625  -1.370  1.00  0.81           N  
ATOM   1171  CA  THR A  80      17.836 -10.881  -0.037  1.00  0.81           C  
ATOM   1172  C   THR A  80      19.326 -10.602   0.155  1.00  0.81           C  
ATOM   1173  O   THR A  80      20.170 -10.923  -0.690  1.00  0.81           O  
ATOM   1174  CB  THR A  80      17.529 -12.344   0.379  1.00  0.81           C  
ATOM   1175  OG1 THR A  80      16.093 -12.566   0.372  1.00  0.81           O  
ATOM   1176  CG2 THR A  80      18.031 -12.629   1.800  1.00  0.81           C  
ATOM   1177  H   THR A  80      17.722 -11.034  -2.200  1.00  0.81           H  
ATOM   1178  HA  THR A  80      17.313 -10.231   0.661  1.00  0.81           H  
ATOM   1179  HB  THR A  80      18.003 -13.030  -0.323  1.00  0.81           H  
ATOM   1180  HG1 THR A  80      15.703 -12.396  -0.514  1.00  0.81           H  
ATOM   1181 1HG2 THR A  80      17.781 -13.651   2.053  1.00  0.81           H  
ATOM   1182 2HG2 THR A  80      19.100 -12.500   1.863  1.00  0.81           H  
ATOM   1183 3HG2 THR A  80      17.551 -11.964   2.498  1.00  0.81           H  
ATOM   1184  N   VAL A  81      19.649 -10.014   1.307  1.00  0.74           N  
ATOM   1185  CA  VAL A  81      21.040  -9.803   1.688  1.00  0.74           C  
ATOM   1186  C   VAL A  81      21.324 -10.682   2.901  1.00  0.74           C  
ATOM   1187  O   VAL A  81      20.481 -10.852   3.788  1.00  0.74           O  
ATOM   1188  CB  VAL A  81      21.338  -8.317   1.988  1.00  0.74           C  
ATOM   1189  CG1 VAL A  81      20.531  -7.852   3.115  1.00  0.74           C  
ATOM   1190  CG2 VAL A  81      22.819  -8.120   2.292  1.00  0.74           C  
ATOM   1191  H   VAL A  81      18.898  -9.747   1.949  1.00  0.74           H  
ATOM   1192  HA  VAL A  81      21.689 -10.120   0.877  1.00  0.74           H  
ATOM   1193  HB  VAL A  81      21.065  -7.726   1.116  1.00  0.74           H  
ATOM   1194 1HG1 VAL A  81      20.728  -6.807   3.317  1.00  0.74           H  
ATOM   1195 2HG1 VAL A  81      19.472  -7.984   2.884  1.00  0.74           H  
ATOM   1196 3HG1 VAL A  81      20.806  -8.440   3.979  1.00  0.74           H  
ATOM   1197 1HG2 VAL A  81      23.014  -7.067   2.481  1.00  0.74           H  
ATOM   1198 2HG2 VAL A  81      23.106  -8.694   3.163  1.00  0.74           H  
ATOM   1199 3HG2 VAL A  81      23.401  -8.451   1.442  1.00  0.74           H  
ATOM   1200  N   TYR A  82      22.503 -11.273   2.926  1.00  0.68           N  
ATOM   1201  CA  TYR A  82      22.852 -12.173   4.004  1.00  0.68           C  
ATOM   1202  C   TYR A  82      24.104 -11.709   4.708  1.00  0.68           C  
ATOM   1203  O   TYR A  82      25.011 -11.154   4.084  1.00  0.68           O  
ATOM   1204  CB  TYR A  82      23.137 -13.563   3.441  1.00  0.68           C  
ATOM   1205  CG  TYR A  82      22.021 -14.167   2.644  1.00  0.68           C  
ATOM   1206  CD1 TYR A  82      21.922 -13.866   1.279  1.00  0.68           C  
ATOM   1207  CD2 TYR A  82      21.123 -15.016   3.235  1.00  0.68           C  
ATOM   1208  CE1 TYR A  82      20.922 -14.433   0.517  1.00  0.68           C  
ATOM   1209  CE2 TYR A  82      20.118 -15.585   2.479  1.00  0.68           C  
ATOM   1210  CZ  TYR A  82      20.017 -15.303   1.124  1.00  0.68           C  
ATOM   1211  OH  TYR A  82      19.011 -15.884   0.381  1.00  0.68           O  
ATOM   1212  H   TYR A  82      23.157 -11.100   2.169  1.00  0.68           H  
ATOM   1213  HA  TYR A  82      22.044 -12.206   4.730  1.00  0.68           H  
ATOM   1214 1HB  TYR A  82      24.018 -13.516   2.803  1.00  0.68           H  
ATOM   1215 2HB  TYR A  82      23.367 -14.239   4.267  1.00  0.68           H  
ATOM   1216  HD1 TYR A  82      22.644 -13.185   0.814  1.00  0.68           H  
ATOM   1217  HD2 TYR A  82      21.210 -15.241   4.297  1.00  0.68           H  
ATOM   1218  HE1 TYR A  82      20.846 -14.201  -0.547  1.00  0.68           H  
ATOM   1219  HE2 TYR A  82      19.404 -16.263   2.948  1.00  0.68           H  
ATOM   1220  HH  TYR A  82      18.340 -16.232   0.976  1.00  0.68           H  
ATOM   1221  N   LEU A  83      24.178 -11.985   6.002  1.00  0.64           N  
ATOM   1222  CA  LEU A  83      25.392 -11.705   6.758  1.00  0.64           C  
ATOM   1223  C   LEU A  83      25.844 -13.007   7.418  1.00  0.64           C  
ATOM   1224  O   LEU A  83      25.125 -13.596   8.231  1.00  0.64           O  
ATOM   1225  CB  LEU A  83      25.157 -10.605   7.814  1.00  0.64           C  
ATOM   1226  CG  LEU A  83      26.393 -10.224   8.691  1.00  0.64           C  
ATOM   1227  CD1 LEU A  83      27.472  -9.597   7.781  1.00  0.64           C  
ATOM   1228  CD2 LEU A  83      25.973  -9.254   9.813  1.00  0.64           C  
ATOM   1229  H   LEU A  83      23.382 -12.435   6.453  1.00  0.64           H  
ATOM   1230  HA  LEU A  83      26.177 -11.376   6.078  1.00  0.64           H  
ATOM   1231 1HB  LEU A  83      24.843  -9.706   7.298  1.00  0.64           H  
ATOM   1232 2HB  LEU A  83      24.359 -10.913   8.477  1.00  0.64           H  
ATOM   1233  HG  LEU A  83      26.814 -11.124   9.137  1.00  0.64           H  
ATOM   1234 1HD1 LEU A  83      28.335  -9.336   8.373  1.00  0.64           H  
ATOM   1235 2HD1 LEU A  83      27.760 -10.312   7.008  1.00  0.64           H  
ATOM   1236 3HD1 LEU A  83      27.072  -8.698   7.313  1.00  0.64           H  
ATOM   1237 1HD2 LEU A  83      26.842  -9.003  10.419  1.00  0.64           H  
ATOM   1238 2HD2 LEU A  83      25.563  -8.354   9.377  1.00  0.64           H  
ATOM   1239 3HD2 LEU A  83      25.227  -9.723  10.439  1.00  0.64           H  
ATOM   1240  N   GLN A  84      27.025 -13.475   7.045  1.00  0.62           N  
ATOM   1241  CA  GLN A  84      27.565 -14.727   7.558  1.00  0.62           C  
ATOM   1242  C   GLN A  84      28.682 -14.447   8.534  1.00  0.62           C  
ATOM   1243  O   GLN A  84      29.724 -13.902   8.162  1.00  0.62           O  
ATOM   1244  CB  GLN A  84      28.098 -15.603   6.425  1.00  0.62           C  
ATOM   1245  CG  GLN A  84      28.750 -16.897   6.903  1.00  0.62           C  
ATOM   1246  CD  GLN A  84      27.766 -17.939   7.421  1.00  0.62           C  
ATOM   1247  OE1 GLN A  84      26.943 -18.490   6.667  1.00  0.62           O  
ATOM   1248  NE2 GLN A  84      27.826 -18.212   8.713  1.00  0.62           N  
ATOM   1249  H   GLN A  84      27.577 -12.952   6.373  1.00  0.62           H  
ATOM   1250  HA  GLN A  84      26.782 -15.264   8.088  1.00  0.62           H  
ATOM   1251 1HB  GLN A  84      27.280 -15.865   5.753  1.00  0.62           H  
ATOM   1252 2HB  GLN A  84      28.831 -15.041   5.846  1.00  0.62           H  
ATOM   1253 1HG  GLN A  84      29.303 -17.336   6.074  1.00  0.62           H  
ATOM   1254 2HG  GLN A  84      29.441 -16.656   7.718  1.00  0.62           H  
ATOM   1255 1HE2 GLN A  84      27.204 -18.883   9.114  1.00  0.62           H  
ATOM   1256 2HE2 GLN A  84      28.490 -17.724   9.295  1.00  0.62           H  
ATOM   1257  N   MET A  85      28.461 -14.770   9.796  1.00  0.61           N  
ATOM   1258  CA  MET A  85      29.459 -14.455  10.793  1.00  0.61           C  
ATOM   1259  C   MET A  85      30.192 -15.705  11.248  1.00  0.61           C  
ATOM   1260  O   MET A  85      29.565 -16.641  11.754  1.00  0.61           O  
ATOM   1261  CB  MET A  85      28.760 -13.797  11.950  1.00  0.61           C  
ATOM   1262  CG  MET A  85      27.935 -12.595  11.527  1.00  0.61           C  
ATOM   1263  SD  MET A  85      27.181 -11.746  12.891  1.00  0.61           S  
ATOM   1264  CE  MET A  85      25.916 -12.845  13.364  1.00  0.61           C  
ATOM   1265  H   MET A  85      27.584 -15.210  10.079  1.00  0.61           H  
ATOM   1266  HA  MET A  85      30.192 -13.773  10.370  1.00  0.61           H  
ATOM   1267 1HB  MET A  85      28.101 -14.513  12.439  1.00  0.61           H  
ATOM   1268 2HB  MET A  85      29.499 -13.464  12.656  1.00  0.61           H  
ATOM   1269 1HG  MET A  85      28.543 -11.902  10.971  1.00  0.61           H  
ATOM   1270 2HG  MET A  85      27.134 -12.941  10.867  1.00  0.61           H  
ATOM   1271 1HE  MET A  85      25.377 -12.425  14.203  1.00  0.61           H  
ATOM   1272 2HE  MET A  85      25.241 -12.990  12.526  1.00  0.61           H  
ATOM   1273 3HE  MET A  85      26.354 -13.797  13.651  1.00  0.61           H  
ATOM   1274  N   ASN A  86      31.513 -15.733  11.042  1.00  0.62           N  
ATOM   1275  CA  ASN A  86      32.347 -16.876  11.415  1.00  0.62           C  
ATOM   1276  C   ASN A  86      33.178 -16.601  12.664  1.00  0.62           C  
ATOM   1277  O   ASN A  86      33.442 -15.444  12.997  1.00  0.62           O  
ATOM   1278  CB  ASN A  86      33.249 -17.271  10.256  1.00  0.62           C  
ATOM   1279  CG  ASN A  86      32.491 -17.853   9.064  1.00  0.62           C  
ATOM   1280  OD1 ASN A  86      31.604 -18.725   9.197  1.00  0.62           O  
ATOM   1281  ND2 ASN A  86      32.830 -17.371   7.892  1.00  0.62           N  
ATOM   1282  H   ASN A  86      31.980 -14.945  10.589  1.00  0.62           H  
ATOM   1283  HA  ASN A  86      31.696 -17.714  11.653  1.00  0.62           H  
ATOM   1284 1HB  ASN A  86      33.807 -16.393   9.922  1.00  0.62           H  
ATOM   1285 2HB  ASN A  86      33.977 -18.004  10.602  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  86      32.380 -17.699   7.062  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  86      33.544 -16.669   7.824  1.00  0.62           H  
ATOM   1288  N   SER A  87      33.615 -17.674  13.331  1.00  0.63           N  
ATOM   1289  CA  SER A  87      34.489 -17.584  14.501  1.00  0.63           C  
ATOM   1290  C   SER A  87      33.926 -16.634  15.553  1.00  0.63           C  
ATOM   1291  O   SER A  87      34.626 -15.741  16.038  1.00  0.63           O  
ATOM   1292  CB  SER A  87      35.873 -17.128  14.079  1.00  0.63           C  
ATOM   1293  OG  SER A  87      36.448 -18.032  13.171  1.00  0.63           O  
ATOM   1294  H   SER A  87      33.320 -18.593  13.021  1.00  0.63           H  
ATOM   1295  HA  SER A  87      34.565 -18.579  14.944  1.00  0.63           H  
ATOM   1296 1HB  SER A  87      35.819 -16.137  13.627  1.00  0.63           H  
ATOM   1297 2HB  SER A  87      36.505 -17.047  14.960  1.00  0.63           H  
ATOM   1298  HG  SER A  87      36.491 -18.876  13.630  1.00  0.63           H  
ATOM   1299  N   LEU A  88      32.659 -16.835  15.892  1.00  0.64           N  
ATOM   1300  CA  LEU A  88      31.945 -15.975  16.830  1.00  0.64           C  
ATOM   1301  C   LEU A  88      32.506 -15.932  18.242  1.00  0.64           C  
ATOM   1302  O   LEU A  88      32.935 -16.940  18.810  1.00  0.64           O  
ATOM   1303  CB  LEU A  88      30.478 -16.385  16.845  1.00  0.64           C  
ATOM   1304  CG  LEU A  88      29.716 -16.029  15.573  1.00  0.64           C  
ATOM   1305  CD1 LEU A  88      28.377 -16.644  15.581  1.00  0.64           C  
ATOM   1306  CD2 LEU A  88      29.563 -14.527  15.521  1.00  0.64           C  
ATOM   1307  H   LEU A  88      32.161 -17.617  15.455  1.00  0.64           H  
ATOM   1308  HA  LEU A  88      31.994 -14.957  16.437  1.00  0.64           H  
ATOM   1309 1HB  LEU A  88      30.415 -17.466  16.987  1.00  0.64           H  
ATOM   1310 2HB  LEU A  88      29.997 -15.899  17.678  1.00  0.64           H  
ATOM   1311  HG  LEU A  88      30.262 -16.392  14.693  1.00  0.64           H  
ATOM   1312 1HD1 LEU A  88      27.873 -16.358  14.673  1.00  0.64           H  
ATOM   1313 2HD1 LEU A  88      28.475 -17.732  15.626  1.00  0.64           H  
ATOM   1314 3HD1 LEU A  88      27.823 -16.285  16.440  1.00  0.64           H  
ATOM   1315 1HD2 LEU A  88      29.016 -14.254  14.652  1.00  0.64           H  
ATOM   1316 2HD2 LEU A  88      29.018 -14.191  16.402  1.00  0.64           H  
ATOM   1317 3HD2 LEU A  88      30.549 -14.054  15.504  1.00  0.64           H  
ATOM   1318  N   LYS A  89      32.490 -14.741  18.819  1.00  0.65           N  
ATOM   1319  CA  LYS A  89      32.954 -14.515  20.179  1.00  0.65           C  
ATOM   1320  C   LYS A  89      31.759 -14.144  21.050  1.00  0.65           C  
ATOM   1321  O   LYS A  89      30.770 -13.645  20.529  1.00  0.65           O  
ATOM   1322  CB  LYS A  89      33.997 -13.381  20.202  1.00  0.65           C  
ATOM   1323  CG  LYS A  89      35.286 -13.687  19.470  1.00  0.65           C  
ATOM   1324  CD  LYS A  89      36.273 -12.535  19.623  1.00  0.65           C  
ATOM   1325  CE  LYS A  89      37.584 -12.818  18.906  1.00  0.65           C  
ATOM   1326  NZ  LYS A  89      38.561 -11.705  19.087  1.00  0.65           N  
ATOM   1327  H   LYS A  89      32.137 -13.940  18.280  1.00  0.65           H  
ATOM   1328  HA  LYS A  89      33.414 -15.431  20.532  1.00  0.65           H  
ATOM   1329 1HB  LYS A  89      33.562 -12.497  19.721  1.00  0.65           H  
ATOM   1330 2HB  LYS A  89      34.244 -13.101  21.220  1.00  0.65           H  
ATOM   1331 1HG  LYS A  89      35.727 -14.600  19.869  1.00  0.65           H  
ATOM   1332 2HG  LYS A  89      35.072 -13.842  18.406  1.00  0.65           H  
ATOM   1333 1HD  LYS A  89      35.829 -11.625  19.209  1.00  0.65           H  
ATOM   1334 2HD  LYS A  89      36.474 -12.363  20.682  1.00  0.65           H  
ATOM   1335 1HE  LYS A  89      38.016 -13.737  19.300  1.00  0.65           H  
ATOM   1336 2HE  LYS A  89      37.387 -12.948  17.840  1.00  0.65           H  
ATOM   1337 1HZ  LYS A  89      39.418 -11.924  18.599  1.00  0.65           H  
ATOM   1338 2HZ  LYS A  89      38.170 -10.850  18.716  1.00  0.65           H  
ATOM   1339 3HZ  LYS A  89      38.753 -11.584  20.072  1.00  0.65           H  
ATOM   1340  N   PRO A  90      31.791 -14.335  22.375  1.00  0.65           N  
ATOM   1341  CA  PRO A  90      30.767 -13.872  23.305  1.00  0.65           C  
ATOM   1342  C   PRO A  90      30.443 -12.384  23.086  1.00  0.65           C  
ATOM   1343  O   PRO A  90      29.295 -11.948  23.234  1.00  0.65           O  
ATOM   1344  CB  PRO A  90      31.435 -14.122  24.655  1.00  0.65           C  
ATOM   1345  CG  PRO A  90      32.348 -15.308  24.402  1.00  0.65           C  
ATOM   1346  CD  PRO A  90      32.890 -15.092  23.008  1.00  0.65           C  
ATOM   1347  HA  PRO A  90      29.867 -14.492  23.207  1.00  0.65           H  
ATOM   1348 1HB  PRO A  90      31.974 -13.220  24.984  1.00  0.65           H  
ATOM   1349 2HB  PRO A  90      30.664 -14.334  25.414  1.00  0.65           H  
ATOM   1350 1HG  PRO A  90      33.140 -15.345  25.165  1.00  0.65           H  
ATOM   1351 2HG  PRO A  90      31.781 -16.243  24.493  1.00  0.65           H  
ATOM   1352 1HD  PRO A  90      33.818 -14.508  23.039  1.00  0.65           H  
ATOM   1353 2HD  PRO A  90      33.022 -16.068  22.544  1.00  0.65           H  
ATOM   1354  N   GLU A  91      31.456 -11.629  22.637  1.00  0.65           N  
ATOM   1355  CA  GLU A  91      31.402 -10.196  22.351  1.00  0.65           C  
ATOM   1356  C   GLU A  91      30.450  -9.860  21.203  1.00  0.65           C  
ATOM   1357  O   GLU A  91      30.023  -8.717  21.058  1.00  0.65           O  
ATOM   1358  CB  GLU A  91      32.800  -9.683  21.999  1.00  0.65           C  
ATOM   1359  CG  GLU A  91      33.796  -9.736  23.152  1.00  0.65           C  
ATOM   1360  CD  GLU A  91      35.189  -9.271  22.769  1.00  0.65           C  
ATOM   1361  OE1 GLU A  91      35.407  -8.976  21.616  1.00  0.65           O  
ATOM   1362  OE2 GLU A  91      36.033  -9.221  23.632  1.00  0.65           O  
ATOM   1363  H   GLU A  91      32.354 -12.071  22.518  1.00  0.65           H  
ATOM   1364  HA  GLU A  91      31.050  -9.681  23.247  1.00  0.65           H  
ATOM   1365 1HB  GLU A  91      33.203 -10.277  21.176  1.00  0.65           H  
ATOM   1366 2HB  GLU A  91      32.733  -8.651  21.655  1.00  0.65           H  
ATOM   1367 1HG  GLU A  91      33.427  -9.113  23.965  1.00  0.65           H  
ATOM   1368 2HG  GLU A  91      33.849 -10.764  23.513  1.00  0.65           H  
ATOM   1369  N   ASP A  92      30.131 -10.854  20.374  1.00  0.64           N  
ATOM   1370  CA  ASP A  92      29.259 -10.658  19.229  1.00  0.64           C  
ATOM   1371  C   ASP A  92      27.784 -10.809  19.631  1.00  0.64           C  
ATOM   1372  O   ASP A  92      26.892 -10.655  18.783  1.00  0.64           O  
ATOM   1373  CB  ASP A  92      29.596 -11.671  18.117  1.00  0.64           C  
ATOM   1374  CG  ASP A  92      30.979 -11.496  17.368  1.00  0.64           C  
ATOM   1375  OD1 ASP A  92      31.316 -10.434  16.850  1.00  0.64           O  
ATOM   1376  OD2 ASP A  92      31.726 -12.454  17.359  1.00  0.64           O  
ATOM   1377  H   ASP A  92      30.485 -11.791  20.546  1.00  0.64           H  
ATOM   1378  HA  ASP A  92      29.405  -9.648  18.857  1.00  0.64           H  
ATOM   1379 1HB  ASP A  92      29.580 -12.669  18.550  1.00  0.64           H  
ATOM   1380 2HB  ASP A  92      28.807 -11.650  17.368  1.00  0.64           H  
ATOM   1381  N   THR A  93      27.514 -11.126  20.916  1.00  0.63           N  
ATOM   1382  CA  THR A  93      26.130 -11.214  21.372  1.00  0.63           C  
ATOM   1383  C   THR A  93      25.497  -9.840  21.222  1.00  0.63           C  
ATOM   1384  O   THR A  93      25.983  -8.861  21.793  1.00  0.63           O  
ATOM   1385  CB  THR A  93      26.043 -11.641  22.849  1.00  0.63           C  
ATOM   1386  OG1 THR A  93      26.658 -12.935  23.029  1.00  0.63           O  
ATOM   1387  CG2 THR A  93      24.591 -11.623  23.359  1.00  0.63           C  
ATOM   1388  H   THR A  93      28.260 -11.284  21.596  1.00  0.63           H  
ATOM   1389  HA  THR A  93      25.597 -11.926  20.749  1.00  0.63           H  
ATOM   1390  HB  THR A  93      26.612 -10.927  23.444  1.00  0.63           H  
ATOM   1391  HG1 THR A  93      27.639 -12.796  23.065  1.00  0.63           H  
ATOM   1392 1HG2 THR A  93      24.576 -11.900  24.410  1.00  0.63           H  
ATOM   1393 2HG2 THR A  93      24.189 -10.617  23.244  1.00  0.63           H  
ATOM   1394 3HG2 THR A  93      23.977 -12.293  22.813  1.00  0.63           H  
ATOM   1395  N   ALA A  94      24.425  -9.764  20.451  1.00  0.62           N  
ATOM   1396  CA  ALA A  94      23.805  -8.473  20.160  1.00  0.62           C  
ATOM   1397  C   ALA A  94      22.545  -8.621  19.340  1.00  0.62           C  
ATOM   1398  O   ALA A  94      22.264  -9.694  18.798  1.00  0.62           O  
ATOM   1399  CB  ALA A  94      24.765  -7.586  19.406  1.00  0.62           C  
ATOM   1400  H   ALA A  94      24.053 -10.632  20.063  1.00  0.62           H  
ATOM   1401  HA  ALA A  94      23.537  -8.002  21.104  1.00  0.62           H  
ATOM   1402 1HB  ALA A  94      24.288  -6.639  19.202  1.00  0.62           H  
ATOM   1403 2HB  ALA A  94      25.679  -7.406  19.958  1.00  0.62           H  
ATOM   1404 3HB  ALA A  94      24.997  -8.088  18.485  1.00  0.62           H  
ATOM   1405  N   VAL A  95      21.811  -7.525  19.199  1.00  0.62           N  
ATOM   1406  CA  VAL A  95      20.734  -7.508  18.227  1.00  0.62           C  
ATOM   1407  C   VAL A  95      21.268  -6.921  16.923  1.00  0.62           C  
ATOM   1408  O   VAL A  95      21.920  -5.873  16.916  1.00  0.62           O  
ATOM   1409  CB  VAL A  95      19.527  -6.702  18.713  1.00  0.62           C  
ATOM   1410  CG1 VAL A  95      18.466  -6.677  17.625  1.00  0.62           C  
ATOM   1411  CG2 VAL A  95      18.974  -7.345  19.948  1.00  0.62           C  
ATOM   1412  H   VAL A  95      22.035  -6.673  19.715  1.00  0.62           H  
ATOM   1413  HA  VAL A  95      20.409  -8.524  18.041  1.00  0.62           H  
ATOM   1414  HB  VAL A  95      19.832  -5.676  18.924  1.00  0.62           H  
ATOM   1415 1HG1 VAL A  95      17.603  -6.110  17.964  1.00  0.62           H  
ATOM   1416 2HG1 VAL A  95      18.865  -6.224  16.724  1.00  0.62           H  
ATOM   1417 3HG1 VAL A  95      18.164  -7.697  17.409  1.00  0.62           H  
ATOM   1418 1HG2 VAL A  95      18.113  -6.783  20.300  1.00  0.62           H  
ATOM   1419 2HG2 VAL A  95      18.671  -8.365  19.715  1.00  0.62           H  
ATOM   1420 3HG2 VAL A  95      19.738  -7.362  20.725  1.00  0.62           H  
ATOM   1421  N   TYR A  96      21.042  -7.621  15.830  1.00  0.64           N  
ATOM   1422  CA  TYR A  96      21.510  -7.175  14.531  1.00  0.64           C  
ATOM   1423  C   TYR A  96      20.368  -6.581  13.751  1.00  0.64           C  
ATOM   1424  O   TYR A  96      19.244  -7.070  13.833  1.00  0.64           O  
ATOM   1425  CB  TYR A  96      22.131  -8.351  13.807  1.00  0.64           C  
ATOM   1426  CG  TYR A  96      23.455  -8.767  14.413  1.00  0.64           C  
ATOM   1427  CD1 TYR A  96      23.473  -9.459  15.612  1.00  0.64           C  
ATOM   1428  CD2 TYR A  96      24.645  -8.494  13.753  1.00  0.64           C  
ATOM   1429  CE1 TYR A  96      24.665  -9.844  16.168  1.00  0.64           C  
ATOM   1430  CE2 TYR A  96      25.834  -8.903  14.306  1.00  0.64           C  
ATOM   1431  CZ  TYR A  96      25.839  -9.579  15.531  1.00  0.64           C  
ATOM   1432  OH  TYR A  96      27.031  -9.986  16.127  1.00  0.64           O  
ATOM   1433  H   TYR A  96      20.526  -8.494  15.905  1.00  0.64           H  
ATOM   1434  HA  TYR A  96      22.260  -6.405  14.673  1.00  0.64           H  
ATOM   1435 1HB  TYR A  96      21.447  -9.202  13.856  1.00  0.64           H  
ATOM   1436 2HB  TYR A  96      22.288  -8.100  12.758  1.00  0.64           H  
ATOM   1437  HD1 TYR A  96      22.537  -9.681  16.133  1.00  0.64           H  
ATOM   1438  HD2 TYR A  96      24.635  -7.959  12.800  1.00  0.64           H  
ATOM   1439  HE1 TYR A  96      24.685 -10.358  17.118  1.00  0.64           H  
ATOM   1440  HE2 TYR A  96      26.771  -8.691  13.793  1.00  0.64           H  
ATOM   1441  HH  TYR A  96      26.856 -10.268  17.065  1.00  0.64           H  
ATOM   1442  N   TYR A  97      20.649  -5.532  12.990  1.00  0.70           N  
ATOM   1443  CA  TYR A  97      19.607  -4.904  12.191  1.00  0.70           C  
ATOM   1444  C   TYR A  97      20.032  -4.691  10.755  1.00  0.70           C  
ATOM   1445  O   TYR A  97      21.157  -4.280  10.468  1.00  0.70           O  
ATOM   1446  CB  TYR A  97      19.251  -3.529  12.746  1.00  0.70           C  
ATOM   1447  CG  TYR A  97      18.749  -3.476  14.157  1.00  0.70           C  
ATOM   1448  CD1 TYR A  97      19.663  -3.437  15.209  1.00  0.70           C  
ATOM   1449  CD2 TYR A  97      17.394  -3.414  14.410  1.00  0.70           C  
ATOM   1450  CE1 TYR A  97      19.210  -3.358  16.503  1.00  0.70           C  
ATOM   1451  CE2 TYR A  97      16.944  -3.330  15.711  1.00  0.70           C  
ATOM   1452  CZ  TYR A  97      17.847  -3.307  16.754  1.00  0.70           C  
ATOM   1453  OH  TYR A  97      17.389  -3.225  18.052  1.00  0.70           O  
ATOM   1454  H   TYR A  97      21.601  -5.178  12.980  1.00  0.70           H  
ATOM   1455  HA  TYR A  97      18.725  -5.547  12.182  1.00  0.70           H  
ATOM   1456 1HB  TYR A  97      20.125  -2.894  12.682  1.00  0.70           H  
ATOM   1457 2HB  TYR A  97      18.488  -3.097  12.109  1.00  0.70           H  
ATOM   1458  HD1 TYR A  97      20.739  -3.475  15.009  1.00  0.70           H  
ATOM   1459  HD2 TYR A  97      16.678  -3.431  13.578  1.00  0.70           H  
ATOM   1460  HE1 TYR A  97      19.915  -3.335  17.321  1.00  0.70           H  
ATOM   1461  HE2 TYR A  97      15.875  -3.283  15.914  1.00  0.70           H  
ATOM   1462  HH  TYR A  97      18.126  -3.342  18.664  1.00  0.70           H  
ATOM   1463  N   CYS A  98      19.083  -4.893   9.872  1.00  0.82           N  
ATOM   1464  CA  CYS A  98      19.204  -4.655   8.446  1.00  0.82           C  
ATOM   1465  C   CYS A  98      18.544  -3.338   8.044  1.00  0.82           C  
ATOM   1466  O   CYS A  98      17.403  -3.038   8.427  1.00  0.82           O  
ATOM   1467  CB  CYS A  98      18.594  -5.815   7.692  1.00  0.82           C  
ATOM   1468  SG  CYS A  98      18.573  -5.697   5.954  1.00  0.82           S  
ATOM   1469  H   CYS A  98      18.207  -5.281  10.214  1.00  0.82           H  
ATOM   1470  HA  CYS A  98      20.263  -4.607   8.191  1.00  0.82           H  
ATOM   1471 1HB  CYS A  98      19.131  -6.720   7.966  1.00  0.82           H  
ATOM   1472 2HB  CYS A  98      17.567  -5.935   8.022  1.00  0.82           H  
ATOM   1473  N   GLU A  99      19.285  -2.552   7.274  1.00  1.03           N  
ATOM   1474  CA  GLU A  99      18.821  -1.268   6.765  1.00  1.03           C  
ATOM   1475  C   GLU A  99      18.970  -1.172   5.252  1.00  1.03           C  
ATOM   1476  O   GLU A  99      20.002  -1.536   4.677  1.00  1.03           O  
ATOM   1477  CB  GLU A  99      19.614  -0.109   7.370  1.00  1.03           C  
ATOM   1478  CG  GLU A  99      19.212   1.309   6.876  1.00  1.03           C  
ATOM   1479  CD  GLU A  99      20.125   2.414   7.383  1.00  1.03           C  
ATOM   1480  OE1 GLU A  99      21.024   2.121   8.110  1.00  1.03           O  
ATOM   1481  OE2 GLU A  99      19.954   3.538   6.992  1.00  1.03           O  
ATOM   1482  H   GLU A  99      20.224  -2.867   7.032  1.00  1.03           H  
ATOM   1483  HA  GLU A  99      17.774  -1.158   7.021  1.00  1.03           H  
ATOM   1484 1HB  GLU A  99      19.509  -0.128   8.450  1.00  1.03           H  
ATOM   1485 2HB  GLU A  99      20.642  -0.251   7.152  1.00  1.03           H  
ATOM   1486 1HG  GLU A  99      19.237   1.339   5.794  1.00  1.03           H  
ATOM   1487 2HG  GLU A  99      18.188   1.509   7.194  1.00  1.03           H  
ATOM   1488  N   ALA A 100      17.932  -0.668   4.604  1.00  1.39           N  
ATOM   1489  CA  ALA A 100      17.983  -0.431   3.173  1.00  1.39           C  
ATOM   1490  C   ALA A 100      17.984   1.060   2.931  1.00  1.39           C  
ATOM   1491  O   ALA A 100      17.241   1.806   3.575  1.00  1.39           O  
ATOM   1492  CB  ALA A 100      16.801  -1.077   2.477  1.00  1.39           C  
ATOM   1493  H   ALA A 100      17.109  -0.403   5.142  1.00  1.39           H  
ATOM   1494  HA  ALA A 100      18.911  -0.841   2.775  1.00  1.39           H  
ATOM   1495 1HB  ALA A 100      16.852  -0.890   1.443  1.00  1.39           H  
ATOM   1496 2HB  ALA A 100      16.815  -2.130   2.648  1.00  1.39           H  
ATOM   1497 3HB  ALA A 100      15.884  -0.665   2.864  1.00  1.39           H  
ATOM   1498  N   TYR A 101      18.788   1.513   1.987  1.00  1.99           N  
ATOM   1499  CA  TYR A 101      18.775   2.936   1.670  1.00  1.99           C  
ATOM   1500  C   TYR A 101      17.648   3.301   0.695  1.00  1.99           C  
ATOM   1501  O   TYR A 101      17.274   2.505  -0.175  1.00  1.99           O  
ATOM   1502  CB  TYR A 101      20.132   3.360   1.113  1.00  1.99           C  
ATOM   1503  CG  TYR A 101      21.257   3.368   2.139  1.00  1.99           C  
ATOM   1504  CD1 TYR A 101      20.986   3.294   3.496  1.00  1.99           C  
ATOM   1505  CD2 TYR A 101      22.559   3.490   1.716  1.00  1.99           C  
ATOM   1506  CE1 TYR A 101      22.027   3.336   4.403  1.00  1.99           C  
ATOM   1507  CE2 TYR A 101      23.598   3.539   2.625  1.00  1.99           C  
ATOM   1508  CZ  TYR A 101      23.328   3.461   3.964  1.00  1.99           C  
ATOM   1509  OH  TYR A 101      24.346   3.517   4.888  1.00  1.99           O  
ATOM   1510  H   TYR A 101      19.438   0.881   1.509  1.00  1.99           H  
ATOM   1511  HA  TYR A 101      18.602   3.497   2.590  1.00  1.99           H  
ATOM   1512 1HB  TYR A 101      20.418   2.681   0.310  1.00  1.99           H  
ATOM   1513 2HB  TYR A 101      20.058   4.351   0.682  1.00  1.99           H  
ATOM   1514  HD1 TYR A 101      19.958   3.208   3.852  1.00  1.99           H  
ATOM   1515  HD2 TYR A 101      22.757   3.561   0.660  1.00  1.99           H  
ATOM   1516  HE1 TYR A 101      21.827   3.281   5.464  1.00  1.99           H  
ATOM   1517  HE2 TYR A 101      24.623   3.648   2.287  1.00  1.99           H  
ATOM   1518  HH  TYR A 101      23.984   3.362   5.768  1.00  1.99           H  
ATOM   1519  N   GLY A 102      17.097   4.508   0.818  1.00  2.89           N  
ATOM   1520  CA  GLY A 102      16.125   4.945  -0.180  1.00  2.89           C  
ATOM   1521  C   GLY A 102      16.901   5.328  -1.425  1.00  2.89           C  
ATOM   1522  O   GLY A 102      18.077   5.676  -1.310  1.00  2.89           O  
ATOM   1523  H   GLY A 102      17.374   5.133   1.581  1.00  2.89           H  
ATOM   1524 1HA  GLY A 102      15.438   4.142  -0.407  1.00  2.89           H  
ATOM   1525 2HA  GLY A 102      15.554   5.795   0.193  1.00  2.89           H  
ATOM   1526  N   THR A 103      16.290   5.275  -2.607  1.00  4.13           N  
ATOM   1527  CA  THR A 103      17.049   5.670  -3.790  1.00  4.13           C  
ATOM   1528  C   THR A 103      17.417   7.156  -3.691  1.00  4.13           C  
ATOM   1529  O   THR A 103      16.519   7.960  -3.453  1.00  4.13           O  
ATOM   1530  CB  THR A 103      16.251   5.434  -5.082  1.00  4.13           C  
ATOM   1531  OG1 THR A 103      15.915   4.065  -5.179  1.00  4.13           O  
ATOM   1532  CG2 THR A 103      17.074   5.819  -6.291  1.00  4.13           C  
ATOM   1533  H   THR A 103      15.327   4.977  -2.682  1.00  4.13           H  
ATOM   1534  HA  THR A 103      17.921   5.040  -3.836  1.00  4.13           H  
ATOM   1535  HB  THR A 103      15.338   6.025  -5.060  1.00  4.13           H  
ATOM   1536  HG1 THR A 103      16.724   3.545  -5.197  1.00  4.13           H  
ATOM   1537 1HG2 THR A 103      16.497   5.639  -7.195  1.00  4.13           H  
ATOM   1538 2HG2 THR A 103      17.332   6.872  -6.235  1.00  4.13           H  
ATOM   1539 3HG2 THR A 103      17.982   5.220  -6.315  1.00  4.13           H  
ATOM   1540  N   TYR A 104      18.690   7.573  -3.854  1.00  5.62           N  
ATOM   1541  CA  TYR A 104      19.935   6.813  -4.064  1.00  5.62           C  
ATOM   1542  C   TYR A 104      20.870   7.277  -2.967  1.00  5.62           C  
ATOM   1543  O   TYR A 104      22.013   7.670  -3.202  1.00  5.62           O  
ATOM   1544  CB  TYR A 104      20.544   7.075  -5.435  1.00  5.62           C  
ATOM   1545  CG  TYR A 104      21.660   6.130  -5.780  1.00  5.62           C  
ATOM   1546  CD1 TYR A 104      21.385   4.794  -6.070  1.00  5.62           C  
ATOM   1547  CD2 TYR A 104      22.965   6.593  -5.804  1.00  5.62           C  
ATOM   1548  CE1 TYR A 104      22.422   3.942  -6.392  1.00  5.62           C  
ATOM   1549  CE2 TYR A 104      23.993   5.740  -6.125  1.00  5.62           C  
ATOM   1550  CZ  TYR A 104      23.728   4.422  -6.420  1.00  5.62           C  
ATOM   1551  OH  TYR A 104      24.762   3.576  -6.744  1.00  5.62           O  
ATOM   1552  H   TYR A 104      18.816   8.572  -3.795  1.00  5.62           H  
ATOM   1553  HA  TYR A 104      19.807   5.751  -3.922  1.00  5.62           H  
ATOM   1554 1HB  TYR A 104      19.784   6.998  -6.204  1.00  5.62           H  
ATOM   1555 2HB  TYR A 104      20.937   8.090  -5.468  1.00  5.62           H  
ATOM   1556  HD1 TYR A 104      20.360   4.420  -6.049  1.00  5.62           H  
ATOM   1557  HD2 TYR A 104      23.176   7.636  -5.573  1.00  5.62           H  
ATOM   1558  HE1 TYR A 104      22.217   2.898  -6.624  1.00  5.62           H  
ATOM   1559  HE2 TYR A 104      25.020   6.106  -6.146  1.00  5.62           H  
ATOM   1560  HH  TYR A 104      24.410   2.701  -6.926  1.00  5.62           H  
ATOM   1561  N   THR A 105      20.337   7.279  -1.756  1.00  7.12           N  
ATOM   1562  CA  THR A 105      20.961   7.848  -0.568  1.00  7.12           C  
ATOM   1563  C   THR A 105      22.126   7.050  -0.005  1.00  7.12           C  
ATOM   1564  O   THR A 105      22.102   6.605   1.140  1.00  7.12           O  
ATOM   1565  CB  THR A 105      19.901   7.997   0.533  1.00  7.12           C  
ATOM   1566  OG1 THR A 105      19.317   6.735   0.791  1.00  7.12           O  
ATOM   1567  CG2 THR A 105      18.825   8.961   0.090  1.00  7.12           C  
ATOM   1568  H   THR A 105      19.415   6.860  -1.655  1.00  7.12           H  
ATOM   1569  HA  THR A 105      21.333   8.837  -0.834  1.00  7.12           H  
ATOM   1570  HB  THR A 105      20.362   8.348   1.444  1.00  7.12           H  
ATOM   1571  HG1 THR A 105      18.954   6.370  -0.042  1.00  7.12           H  
ATOM   1572 1HG2 THR A 105      18.088   9.054   0.866  1.00  7.12           H  
ATOM   1573 2HG2 THR A 105      19.262   9.937  -0.113  1.00  7.12           H  
ATOM   1574 3HG2 THR A 105      18.353   8.580  -0.818  1.00  7.12           H  
ATOM   1575  N   LEU A 106      23.157   6.897  -0.811  1.00  8.37           N  
ATOM   1576  CA  LEU A 106      24.336   6.167  -0.404  1.00  8.37           C  
ATOM   1577  C   LEU A 106      25.373   7.090   0.225  1.00  8.37           C  
ATOM   1578  O   LEU A 106      25.627   8.194  -0.255  1.00  8.37           O  
ATOM   1579  CB  LEU A 106      24.917   5.411  -1.605  1.00  8.37           C  
ATOM   1580  CG  LEU A 106      24.249   4.040  -1.926  1.00  8.37           C  
ATOM   1581  CD1 LEU A 106      22.780   4.235  -2.326  1.00  8.37           C  
ATOM   1582  CD2 LEU A 106      25.015   3.364  -3.045  1.00  8.37           C  
ATOM   1583  H   LEU A 106      23.084   7.295  -1.745  1.00  8.37           H  
ATOM   1584  HA  LEU A 106      24.050   5.442   0.346  1.00  8.37           H  
ATOM   1585 1HB  LEU A 106      24.812   6.041  -2.492  1.00  8.37           H  
ATOM   1586 2HB  LEU A 106      25.976   5.237  -1.427  1.00  8.37           H  
ATOM   1587  HG  LEU A 106      24.276   3.423  -1.050  1.00  8.37           H  
ATOM   1588 1HD1 LEU A 106      22.331   3.267  -2.543  1.00  8.37           H  
ATOM   1589 2HD1 LEU A 106      22.234   4.705  -1.520  1.00  8.37           H  
ATOM   1590 3HD1 LEU A 106      22.730   4.862  -3.210  1.00  8.37           H  
ATOM   1591 1HD2 LEU A 106      24.561   2.402  -3.279  1.00  8.37           H  
ATOM   1592 2HD2 LEU A 106      24.988   3.993  -3.924  1.00  8.37           H  
ATOM   1593 3HD2 LEU A 106      26.050   3.213  -2.742  1.00  8.37           H  
ATOM   1594  N   ALA A 107      25.985   6.616   1.303  1.00  9.20           N  
ATOM   1595  CA  ALA A 107      27.038   7.349   1.992  1.00  9.20           C  
ATOM   1596  C   ALA A 107      27.970   6.338   2.660  1.00  9.20           C  
ATOM   1597  O   ALA A 107      27.510   5.292   3.114  1.00  9.20           O  
ATOM   1598  CB  ALA A 107      26.430   8.294   3.035  1.00  9.20           C  
ATOM   1599  H   ALA A 107      25.704   5.715   1.657  1.00  9.20           H  
ATOM   1600  HA  ALA A 107      27.588   7.924   1.253  1.00  9.20           H  
ATOM   1601 1HB  ALA A 107      27.210   8.841   3.549  1.00  9.20           H  
ATOM   1602 2HB  ALA A 107      25.760   9.000   2.529  1.00  9.20           H  
ATOM   1603 3HB  ALA A 107      25.860   7.714   3.762  1.00  9.20           H  
ATOM   1604  N   PRO A 108      29.270   6.634   2.823  1.00  9.59           N  
ATOM   1605  CA  PRO A 108      30.258   5.765   3.444  1.00  9.59           C  
ATOM   1606  C   PRO A 108      30.186   5.766   4.960  1.00  9.59           C  
ATOM   1607  O   PRO A 108      31.129   6.175   5.632  1.00  9.59           O  
ATOM   1608  CB  PRO A 108      31.568   6.382   2.948  1.00  9.59           C  
ATOM   1609  CG  PRO A 108      31.259   7.859   2.819  1.00  9.59           C  
ATOM   1610  CD  PRO A 108      29.828   7.908   2.308  1.00  9.59           C  
ATOM   1611  HA  PRO A 108      30.136   4.745   3.057  1.00  9.59           H  
ATOM   1612 1HB  PRO A 108      32.373   6.178   3.672  1.00  9.59           H  
ATOM   1613 2HB  PRO A 108      31.869   5.919   1.995  1.00  9.59           H  
ATOM   1614 1HG  PRO A 108      31.378   8.356   3.793  1.00  9.59           H  
ATOM   1615 2HG  PRO A 108      31.974   8.337   2.131  1.00  9.59           H  
ATOM   1616 1HD  PRO A 108      29.321   8.778   2.730  1.00  9.59           H  
ATOM   1617 2HD  PRO A 108      29.836   7.917   1.206  1.00  9.59           H  
ATOM   1618  N   THR A 109      29.026   5.360   5.486  1.00  9.56           N  
ATOM   1619  CA  THR A 109      28.689   5.281   6.922  1.00  9.56           C  
ATOM   1620  C   THR A 109      28.526   6.656   7.602  1.00  9.56           C  
ATOM   1621  O   THR A 109      28.047   6.738   8.729  1.00  9.56           O  
ATOM   1622  CB  THR A 109      29.694   4.424   7.740  1.00  9.56           C  
ATOM   1623  OG1 THR A 109      30.884   5.178   8.017  1.00  9.56           O  
ATOM   1624  CG2 THR A 109      30.055   3.126   7.007  1.00  9.56           C  
ATOM   1625  H   THR A 109      28.317   5.063   4.817  1.00  9.56           H  
ATOM   1626  HA  THR A 109      27.725   4.775   6.999  1.00  9.56           H  
ATOM   1627  HB  THR A 109      29.230   4.154   8.689  1.00  9.56           H  
ATOM   1628  HG1 THR A 109      31.166   5.643   7.217  1.00  9.56           H  
ATOM   1629 1HG2 THR A 109      30.737   2.559   7.626  1.00  9.56           H  
ATOM   1630 2HG2 THR A 109      29.149   2.547   6.832  1.00  9.56           H  
ATOM   1631 3HG2 THR A 109      30.533   3.327   6.063  1.00  9.56           H  
ATOM   1632  N   GLY A 110      28.904   7.731   6.905  1.00  9.14           N  
ATOM   1633  CA  GLY A 110      28.879   9.092   7.437  1.00  9.14           C  
ATOM   1634  C   GLY A 110      27.513   9.771   7.372  1.00  9.14           C  
ATOM   1635  O   GLY A 110      27.380  10.931   7.761  1.00  9.14           O  
ATOM   1636  H   GLY A 110      29.282   7.582   5.983  1.00  9.14           H  
ATOM   1637 1HA  GLY A 110      29.218   9.069   8.472  1.00  9.14           H  
ATOM   1638 2HA  GLY A 110      29.604   9.693   6.888  1.00  9.14           H  
ATOM   1639  N   GLU A 111      26.516   9.067   6.847  1.00  8.33           N  
ATOM   1640  CA  GLU A 111      25.151   9.585   6.716  1.00  8.33           C  
ATOM   1641  C   GLU A 111      25.043  10.948   6.027  1.00  8.33           C  
ATOM   1642  O   GLU A 111      24.455  11.874   6.572  1.00  8.33           O  
ATOM   1643  CB  GLU A 111      24.471   9.684   8.087  1.00  8.33           C  
ATOM   1644  CG  GLU A 111      24.318   8.365   8.838  1.00  8.33           C  
ATOM   1645  CD  GLU A 111      23.513   8.515  10.118  1.00  8.33           C  
ATOM   1646  OE1 GLU A 111      23.172   9.626  10.456  1.00  8.33           O  
ATOM   1647  OE2 GLU A 111      23.232   7.521  10.747  1.00  8.33           O  
ATOM   1648  H   GLU A 111      26.714   8.121   6.556  1.00  8.33           H  
ATOM   1649  HA  GLU A 111      24.583   8.873   6.117  1.00  8.33           H  
ATOM   1650 1HB  GLU A 111      25.014  10.379   8.725  1.00  8.33           H  
ATOM   1651 2HB  GLU A 111      23.473  10.084   7.949  1.00  8.33           H  
ATOM   1652 1HG  GLU A 111      23.823   7.645   8.188  1.00  8.33           H  
ATOM   1653 2HG  GLU A 111      25.311   7.977   9.077  1.00  8.33           H  
ATOM   1654  N   GLY A 112      25.617  11.088   4.829  1.00  7.15           N  
ATOM   1655  CA  GLY A 112      25.512  12.361   4.106  1.00  7.15           C  
ATOM   1656  C   GLY A 112      24.152  12.506   3.407  1.00  7.15           C  
ATOM   1657  O   GLY A 112      23.812  13.575   2.901  1.00  7.15           O  
ATOM   1658  H   GLY A 112      26.113  10.314   4.421  1.00  7.15           H  
ATOM   1659 1HA  GLY A 112      25.656  13.185   4.805  1.00  7.15           H  
ATOM   1660 2HA  GLY A 112      26.311  12.423   3.369  1.00  7.15           H  
ATOM   1661  N   GLU A 113      23.396  11.412   3.407  1.00  5.74           N  
ATOM   1662  CA  GLU A 113      22.076  11.275   2.811  1.00  5.74           C  
ATOM   1663  C   GLU A 113      21.231  10.527   3.852  1.00  5.74           C  
ATOM   1664  O   GLU A 113      21.796   9.770   4.642  1.00  5.74           O  
ATOM   1665  CB  GLU A 113      22.177  10.498   1.504  1.00  5.74           C  
ATOM   1666  CG  GLU A 113      23.043  11.110   0.386  1.00  5.74           C  
ATOM   1667  CD  GLU A 113      22.398  12.285  -0.319  1.00  5.74           C  
ATOM   1668  OE1 GLU A 113      21.202  12.433  -0.218  1.00  5.74           O  
ATOM   1669  OE2 GLU A 113      23.101  13.016  -0.977  1.00  5.74           O  
ATOM   1670  H   GLU A 113      23.778  10.600   3.861  1.00  5.74           H  
ATOM   1671  HA  GLU A 113      21.642  12.261   2.637  1.00  5.74           H  
ATOM   1672 1HB  GLU A 113      22.539   9.489   1.703  1.00  5.74           H  
ATOM   1673 2HB  GLU A 113      21.196  10.430   1.095  1.00  5.74           H  
ATOM   1674 1HG  GLU A 113      23.996  11.425   0.797  1.00  5.74           H  
ATOM   1675 2HG  GLU A 113      23.253  10.329  -0.346  1.00  5.74           H  
ATOM   1676  N   TYR A 114      19.904  10.729   3.883  1.00  4.34           N  
ATOM   1677  CA  TYR A 114      19.134  10.128   4.984  1.00  4.34           C  
ATOM   1678  C   TYR A 114      17.980   9.132   4.746  1.00  4.34           C  
ATOM   1679  O   TYR A 114      17.682   8.361   5.653  1.00  4.34           O  
ATOM   1680  CB  TYR A 114      18.621  11.274   5.844  1.00  4.34           C  
ATOM   1681  CG  TYR A 114      19.762  12.119   6.374  1.00  4.34           C  
ATOM   1682  CD1 TYR A 114      20.014  13.374   5.835  1.00  4.34           C  
ATOM   1683  CD2 TYR A 114      20.570  11.628   7.385  1.00  4.34           C  
ATOM   1684  CE1 TYR A 114      21.069  14.129   6.313  1.00  4.34           C  
ATOM   1685  CE2 TYR A 114      21.617  12.381   7.859  1.00  4.34           C  
ATOM   1686  CZ  TYR A 114      21.869  13.625   7.332  1.00  4.34           C  
ATOM   1687  OH  TYR A 114      22.925  14.366   7.814  1.00  4.34           O  
ATOM   1688  H   TYR A 114      19.459  11.325   3.200  1.00  4.34           H  
ATOM   1689  HA  TYR A 114      19.849   9.582   5.596  1.00  4.34           H  
ATOM   1690 1HB  TYR A 114      17.954  11.910   5.259  1.00  4.34           H  
ATOM   1691 2HB  TYR A 114      18.056  10.880   6.688  1.00  4.34           H  
ATOM   1692  HD1 TYR A 114      19.385  13.761   5.034  1.00  4.34           H  
ATOM   1693  HD2 TYR A 114      20.381  10.639   7.805  1.00  4.34           H  
ATOM   1694  HE1 TYR A 114      21.273  15.112   5.891  1.00  4.34           H  
ATOM   1695  HE2 TYR A 114      22.255  11.988   8.655  1.00  4.34           H  
ATOM   1696  HH  TYR A 114      23.495  13.794   8.347  1.00  4.34           H  
ATOM   1697  N   ASP A 115      17.274   9.152   3.618  1.00  3.15           N  
ATOM   1698  CA  ASP A 115      16.094   8.263   3.543  1.00  3.15           C  
ATOM   1699  C   ASP A 115      16.473   6.789   3.747  1.00  3.15           C  
ATOM   1700  O   ASP A 115      17.432   6.299   3.146  1.00  3.15           O  
ATOM   1701  CB  ASP A 115      15.361   8.403   2.206  1.00  3.15           C  
ATOM   1702  CG  ASP A 115      14.660   9.756   2.037  1.00  3.15           C  
ATOM   1703  OD1 ASP A 115      14.586  10.498   2.991  1.00  3.15           O  
ATOM   1704  OD2 ASP A 115      14.203  10.027   0.955  1.00  3.15           O  
ATOM   1705  H   ASP A 115      17.520   9.763   2.857  1.00  3.15           H  
ATOM   1706  HA  ASP A 115      15.405   8.542   4.340  1.00  3.15           H  
ATOM   1707 1HB  ASP A 115      16.049   8.251   1.384  1.00  3.15           H  
ATOM   1708 2HB  ASP A 115      14.607   7.618   2.138  1.00  3.15           H  
ATOM   1709  N   ASP A 116      15.685   6.055   4.540  1.00  2.26           N  
ATOM   1710  CA  ASP A 116      15.992   4.640   4.764  1.00  2.26           C  
ATOM   1711  C   ASP A 116      14.797   3.791   5.163  1.00  2.26           C  
ATOM   1712  O   ASP A 116      13.726   4.317   5.482  1.00  2.26           O  
ATOM   1713  CB  ASP A 116      16.977   4.512   5.929  1.00  2.26           C  
ATOM   1714  CG  ASP A 116      16.351   5.042   7.297  1.00  2.26           C  
ATOM   1715  OD1 ASP A 116      15.139   5.149   7.376  1.00  2.26           O  
ATOM   1716  OD2 ASP A 116      17.087   5.288   8.242  1.00  2.26           O  
ATOM   1717  H   ASP A 116      14.902   6.485   5.011  1.00  2.26           H  
ATOM   1718  HA  ASP A 116      16.421   4.225   3.852  1.00  2.26           H  
ATOM   1719 1HB  ASP A 116      17.269   3.471   6.053  1.00  2.26           H  
ATOM   1720 2HB  ASP A 116      17.888   5.076   5.710  1.00  2.26           H  
ATOM   1721  N   TYR A 117      15.042   2.475   5.260  1.00  1.64           N  
ATOM   1722  CA  TYR A 117      14.066   1.531   5.779  1.00  1.64           C  
ATOM   1723  C   TYR A 117      14.777   0.581   6.736  1.00  1.64           C  
ATOM   1724  O   TYR A 117      15.877   0.122   6.443  1.00  1.64           O  
ATOM   1725  CB  TYR A 117      13.458   0.732   4.636  1.00  1.64           C  
ATOM   1726  CG  TYR A 117      12.927   1.627   3.549  1.00  1.64           C  
ATOM   1727  CD1 TYR A 117      13.768   1.980   2.488  1.00  1.64           C  
ATOM   1728  CD2 TYR A 117      11.642   2.138   3.610  1.00  1.64           C  
ATOM   1729  CE1 TYR A 117      13.310   2.817   1.504  1.00  1.64           C  
ATOM   1730  CE2 TYR A 117      11.196   2.992   2.620  1.00  1.64           C  
ATOM   1731  CZ  TYR A 117      12.018   3.330   1.569  1.00  1.64           C  
ATOM   1732  OH  TYR A 117      11.569   4.194   0.580  1.00  1.64           O  
ATOM   1733  H   TYR A 117      15.936   2.134   4.914  1.00  1.64           H  
ATOM   1734  HA  TYR A 117      13.294   2.070   6.330  1.00  1.64           H  
ATOM   1735 1HB  TYR A 117      14.200   0.071   4.211  1.00  1.64           H  
ATOM   1736 2HB  TYR A 117      12.638   0.113   5.005  1.00  1.64           H  
ATOM   1737  HD1 TYR A 117      14.786   1.589   2.438  1.00  1.64           H  
ATOM   1738  HD2 TYR A 117      10.990   1.877   4.443  1.00  1.64           H  
ATOM   1739  HE1 TYR A 117      13.955   3.077   0.690  1.00  1.64           H  
ATOM   1740  HE2 TYR A 117      10.195   3.405   2.676  1.00  1.64           H  
ATOM   1741  HH  TYR A 117      10.640   4.464   0.757  1.00  1.64           H  
ATOM   1742  N   TRP A 118      14.135   0.222   7.843  1.00  1.23           N  
ATOM   1743  CA  TRP A 118      14.739  -0.733   8.782  1.00  1.23           C  
ATOM   1744  C   TRP A 118      13.828  -1.916   9.036  1.00  1.23           C  
ATOM   1745  O   TRP A 118      12.605  -1.760   9.094  1.00  1.23           O  
ATOM   1746  CB  TRP A 118      15.022  -0.055  10.121  1.00  1.23           C  
ATOM   1747  CG  TRP A 118      16.086   0.994  10.086  1.00  1.23           C  
ATOM   1748  CD1 TRP A 118      15.956   2.273   9.639  1.00  1.23           C  
ATOM   1749  CD2 TRP A 118      17.440   0.879  10.586  1.00  1.23           C  
ATOM   1750  NE1 TRP A 118      17.126   2.950   9.799  1.00  1.23           N  
ATOM   1751  CE2 TRP A 118      18.049   2.117  10.389  1.00  1.23           C  
ATOM   1752  CE3 TRP A 118      18.170  -0.160  11.179  1.00  1.23           C  
ATOM   1753  CZ2 TRP A 118      19.359   2.357  10.768  1.00  1.23           C  
ATOM   1754  CZ3 TRP A 118      19.486   0.083  11.563  1.00  1.23           C  
ATOM   1755  CH2 TRP A 118      20.059   1.311  11.363  1.00  1.23           C  
ATOM   1756  H   TRP A 118      13.230   0.624   8.049  1.00  1.23           H  
ATOM   1757  HA  TRP A 118      15.675  -1.102   8.366  1.00  1.23           H  
ATOM   1758 1HB  TRP A 118      14.107   0.401  10.493  1.00  1.23           H  
ATOM   1759 2HB  TRP A 118      15.319  -0.817  10.847  1.00  1.23           H  
ATOM   1760  HD1 TRP A 118      15.053   2.703   9.203  1.00  1.23           H  
ATOM   1761  HE1 TRP A 118      17.262   3.943   9.499  1.00  1.23           H  
ATOM   1762  HE3 TRP A 118      17.706  -1.131  11.335  1.00  1.23           H  
ATOM   1763  HZ2 TRP A 118      19.839   3.324  10.611  1.00  1.23           H  
ATOM   1764  HZ3 TRP A 118      20.051  -0.719  12.022  1.00  1.23           H  
ATOM   1765  HH2 TRP A 118      21.090   1.474  11.672  1.00  1.23           H  
ATOM   1766  N   GLY A 119      14.426  -3.084   9.227  1.00  0.98           N  
ATOM   1767  CA  GLY A 119      13.658  -4.273   9.568  1.00  0.98           C  
ATOM   1768  C   GLY A 119      13.631  -4.526  11.066  1.00  0.98           C  
ATOM   1769  O   GLY A 119      14.111  -3.720  11.865  1.00  0.98           O  
ATOM   1770  H   GLY A 119      15.443  -3.147   9.120  1.00  0.98           H  
ATOM   1771 1HA  GLY A 119      12.640  -4.176   9.189  1.00  0.98           H  
ATOM   1772 2HA  GLY A 119      14.100  -5.137   9.070  1.00  0.98           H  
ATOM   1773  N   GLN A 120      13.072  -5.670  11.432  1.00  0.82           N  
ATOM   1774  CA  GLN A 120      13.010  -6.118  12.817  1.00  0.82           C  
ATOM   1775  C   GLN A 120      14.320  -6.757  13.221  1.00  0.82           C  
ATOM   1776  O   GLN A 120      14.715  -7.755  12.636  1.00  0.82           O  
ATOM   1777  CB  GLN A 120      11.862  -7.110  12.996  1.00  0.82           C  
ATOM   1778  CG  GLN A 120      11.849  -7.823  14.356  1.00  0.82           C  
ATOM   1779  CD  GLN A 120      11.635  -6.933  15.552  1.00  0.82           C  
ATOM   1780  OE1 GLN A 120      10.634  -6.212  15.676  1.00  0.82           O  
ATOM   1781  NE2 GLN A 120      12.604  -6.992  16.471  1.00  0.82           N  
ATOM   1782  H   GLN A 120      12.685  -6.258  10.710  1.00  0.82           H  
ATOM   1783  HA  GLN A 120      12.839  -5.254  13.458  1.00  0.82           H  
ATOM   1784 1HB  GLN A 120      10.910  -6.594  12.876  1.00  0.82           H  
ATOM   1785 2HB  GLN A 120      11.923  -7.876  12.222  1.00  0.82           H  
ATOM   1786 1HG  GLN A 120      11.052  -8.563  14.347  1.00  0.82           H  
ATOM   1787 2HG  GLN A 120      12.812  -8.325  14.489  1.00  0.82           H  
ATOM   1788 1HE2 GLN A 120      12.545  -6.442  17.302  1.00  0.82           H  
ATOM   1789 2HE2 GLN A 120      13.420  -7.613  16.316  1.00  0.82           H  
ATOM   1790  N   GLY A 121      14.969  -6.212  14.239  1.00  0.73           N  
ATOM   1791  CA  GLY A 121      16.272  -6.731  14.624  1.00  0.73           C  
ATOM   1792  C   GLY A 121      16.219  -8.173  15.107  1.00  0.73           C  
ATOM   1793  O   GLY A 121      15.218  -8.609  15.699  1.00  0.73           O  
ATOM   1794  H   GLY A 121      14.588  -5.402  14.703  1.00  0.73           H  
ATOM   1795 1HA  GLY A 121      16.923  -6.669  13.755  1.00  0.73           H  
ATOM   1796 2HA  GLY A 121      16.708  -6.105  15.392  1.00  0.73           H  
ATOM   1797  N   THR A 122      17.330  -8.882  14.887  1.00  0.68           N  
ATOM   1798  CA  THR A 122      17.491 -10.287  15.248  1.00  0.68           C  
ATOM   1799  C   THR A 122      18.522 -10.509  16.346  1.00  0.68           C  
ATOM   1800  O   THR A 122      19.659 -10.048  16.257  1.00  0.68           O  
ATOM   1801  CB  THR A 122      17.895 -11.111  14.004  1.00  0.68           C  
ATOM   1802  OG1 THR A 122      16.865 -11.016  13.017  1.00  0.68           O  
ATOM   1803  CG2 THR A 122      18.124 -12.561  14.356  1.00  0.68           C  
ATOM   1804  H   THR A 122      18.092  -8.395  14.415  1.00  0.68           H  
ATOM   1805  HA  THR A 122      16.532 -10.658  15.610  1.00  0.68           H  
ATOM   1806  HB  THR A 122      18.816 -10.699  13.584  1.00  0.68           H  
ATOM   1807  HG1 THR A 122      16.858 -10.122  12.629  1.00  0.68           H  
ATOM   1808 1HG2 THR A 122      18.400 -13.109  13.461  1.00  0.68           H  
ATOM   1809 2HG2 THR A 122      18.925 -12.638  15.089  1.00  0.68           H  
ATOM   1810 3HG2 THR A 122      17.213 -12.990  14.767  1.00  0.68           H  
ATOM   1811  N   GLN A 123      18.120 -11.215  17.394  1.00  0.67           N  
ATOM   1812  CA  GLN A 123      19.020 -11.479  18.512  1.00  0.67           C  
ATOM   1813  C   GLN A 123      19.923 -12.682  18.259  1.00  0.67           C  
ATOM   1814  O   GLN A 123      19.440 -13.785  17.954  1.00  0.67           O  
ATOM   1815  CB  GLN A 123      18.222 -11.713  19.799  1.00  0.67           C  
ATOM   1816  CG  GLN A 123      19.079 -12.004  21.070  1.00  0.67           C  
ATOM   1817  CD  GLN A 123      19.865 -10.787  21.626  1.00  0.67           C  
ATOM   1818  OE1 GLN A 123      19.270  -9.744  21.921  1.00  0.67           O  
ATOM   1819  NE2 GLN A 123      21.172 -10.918  21.800  1.00  0.67           N  
ATOM   1820  H   GLN A 123      17.172 -11.566  17.418  1.00  0.67           H  
ATOM   1821  HA  GLN A 123      19.663 -10.613  18.656  1.00  0.67           H  
ATOM   1822 1HB  GLN A 123      17.613 -10.835  20.007  1.00  0.67           H  
ATOM   1823 2HB  GLN A 123      17.544 -12.554  19.656  1.00  0.67           H  
ATOM   1824 1HG  GLN A 123      18.415 -12.356  21.856  1.00  0.67           H  
ATOM   1825 2HG  GLN A 123      19.806 -12.786  20.833  1.00  0.67           H  
ATOM   1826 1HE2 GLN A 123      21.691 -10.159  22.181  1.00  0.67           H  
ATOM   1827 2HE2 GLN A 123      21.636 -11.786  21.568  1.00  0.67           H  
ATOM   1828  N   VAL A 124      21.220 -12.449  18.404  1.00  0.70           N  
ATOM   1829  CA  VAL A 124      22.235 -13.482  18.278  1.00  0.70           C  
ATOM   1830  C   VAL A 124      22.929 -13.602  19.621  1.00  0.70           C  
ATOM   1831  O   VAL A 124      23.395 -12.601  20.175  1.00  0.70           O  
ATOM   1832  CB  VAL A 124      23.280 -13.099  17.220  1.00  0.70           C  
ATOM   1833  CG1 VAL A 124      24.373 -14.191  17.101  1.00  0.70           C  
ATOM   1834  CG2 VAL A 124      22.580 -12.853  15.888  1.00  0.70           C  
ATOM   1835  H   VAL A 124      21.522 -11.495  18.609  1.00  0.70           H  
ATOM   1836  HA  VAL A 124      21.768 -14.434  18.023  1.00  0.70           H  
ATOM   1837  HB  VAL A 124      23.767 -12.205  17.540  1.00  0.70           H  
ATOM   1838 1HG1 VAL A 124      25.116 -13.891  16.363  1.00  0.70           H  
ATOM   1839 2HG1 VAL A 124      24.859 -14.325  18.067  1.00  0.70           H  
ATOM   1840 3HG1 VAL A 124      23.915 -15.125  16.800  1.00  0.70           H  
ATOM   1841 1HG2 VAL A 124      23.300 -12.557  15.143  1.00  0.70           H  
ATOM   1842 2HG2 VAL A 124      22.102 -13.745  15.582  1.00  0.70           H  
ATOM   1843 3HG2 VAL A 124      21.835 -12.062  15.999  1.00  0.70           H  
ATOM   1844  N   THR A 125      22.977 -14.810  20.160  1.00  0.77           N  
ATOM   1845  CA  THR A 125      23.630 -15.026  21.443  1.00  0.77           C  
ATOM   1846  C   THR A 125      24.766 -16.003  21.293  1.00  0.77           C  
ATOM   1847  O   THR A 125      24.587 -17.075  20.718  1.00  0.77           O  
ATOM   1848  CB  THR A 125      22.626 -15.525  22.501  1.00  0.77           C  
ATOM   1849  OG1 THR A 125      21.603 -14.542  22.700  1.00  0.77           O  
ATOM   1850  CG2 THR A 125      23.329 -15.810  23.815  1.00  0.77           C  
ATOM   1851  H   THR A 125      22.563 -15.603  19.666  1.00  0.77           H  
ATOM   1852  HA  THR A 125      24.064 -14.102  21.777  1.00  0.77           H  
ATOM   1853  HB  THR A 125      22.168 -16.426  22.133  1.00  0.77           H  
ATOM   1854  HG1 THR A 125      20.899 -14.931  23.228  1.00  0.77           H  
ATOM   1855 1HG2 THR A 125      22.602 -16.171  24.541  1.00  0.77           H  
ATOM   1856 2HG2 THR A 125      24.097 -16.573  23.666  1.00  0.77           H  
ATOM   1857 3HG2 THR A 125      23.795 -14.897  24.185  1.00  0.77           H  
ATOM   1858  N   VAL A 126      25.941 -15.634  21.804  1.00  0.87           N  
ATOM   1859  CA  VAL A 126      27.088 -16.517  21.672  1.00  0.87           C  
ATOM   1860  C   VAL A 126      27.622 -16.937  23.040  1.00  0.87           C  
ATOM   1861  O   VAL A 126      27.951 -16.083  23.865  1.00  0.87           O  
ATOM   1862  CB  VAL A 126      28.205 -15.812  20.895  1.00  0.87           C  
ATOM   1863  CG1 VAL A 126      29.392 -16.750  20.741  1.00  0.87           C  
ATOM   1864  CG2 VAL A 126      27.696 -15.313  19.544  1.00  0.87           C  
ATOM   1865  H   VAL A 126      26.048 -14.730  22.267  1.00  0.87           H  
ATOM   1866  HA  VAL A 126      26.788 -17.408  21.127  1.00  0.87           H  
ATOM   1867  HB  VAL A 126      28.537 -14.953  21.461  1.00  0.87           H  
ATOM   1868 1HG1 VAL A 126      30.185 -16.252  20.209  1.00  0.87           H  
ATOM   1869 2HG1 VAL A 126      29.750 -17.054  21.721  1.00  0.87           H  
ATOM   1870 3HG1 VAL A 126      29.081 -17.628  20.176  1.00  0.87           H  
ATOM   1871 1HG2 VAL A 126      28.500 -14.797  19.033  1.00  0.87           H  
ATOM   1872 2HG2 VAL A 126      27.363 -16.141  18.950  1.00  0.87           H  
ATOM   1873 3HG2 VAL A 126      26.870 -14.619  19.697  1.00  0.87           H  
ATOM   1874  N   SER A 127      27.712 -18.256  23.243  1.00  1.00           N  
ATOM   1875  CA  SER A 127      28.192 -18.879  24.476  1.00  1.00           C  
ATOM   1876  C   SER A 127      27.370 -18.468  25.694  1.00  1.00           C  
ATOM   1877  O   SER A 127      27.939 -18.085  26.716  1.00  1.00           O  
ATOM   1878  OXT SER A 127      26.214 -18.882  25.774  1.00  1.00           O  
ATOM   1879  CB  SER A 127      29.654 -18.546  24.708  1.00  1.00           C  
ATOM   1880  OG  SER A 127      30.122 -19.116  25.900  1.00  1.00           O  
ATOM   1881  H   SER A 127      27.391 -18.864  22.487  1.00  1.00           H  
ATOM   1882  HA  SER A 127      28.103 -19.962  24.360  1.00  1.00           H  
ATOM   1883 1HB  SER A 127      30.234 -18.918  23.877  1.00  1.00           H  
ATOM   1884 2HB  SER A 127      29.790 -17.472  24.746  1.00  1.00           H  
ATOM   1885  HG  SER A 127      29.600 -18.721  26.606  1.00  1.00           H  
TER    1886
ENDMDL

REMARK ID 339519 MODEL 4 2022-06-18_00000263_2_19
PFRMAT TS
TARGET 2022-06-18_00000263_2_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   SER A   1       1.512  -0.489  -0.100  1.00  6.19           N  
ATOM      2  CA  SER A   1       1.821  -0.435  -1.521  1.00  6.19           C  
ATOM      3  C   SER A   1       3.044   0.431  -1.774  1.00  6.19           C  
ATOM      4  O   SER A   1       4.044   0.338  -1.061  1.00  6.19           O  
ATOM      5  CB  SER A   1       0.634   0.111  -2.293  1.00  6.19           C  
ATOM      6  OG  SER A   1       0.891   0.125  -3.675  1.00  6.19           O  
ATOM      7 1H   SER A   1       0.533  -0.698   0.028  1.00  6.19           H  
ATOM      8 2H   SER A   1       2.072  -1.205   0.340  1.00  6.19           H  
ATOM      9 3H   SER A   1       1.724   0.408   0.316  1.00  6.19           H  
ATOM     10  HA  SER A   1       2.036  -1.446  -1.870  1.00  6.19           H  
ATOM     11 1HB  SER A   1      -0.242  -0.505  -2.090  1.00  6.19           H  
ATOM     12 2HB  SER A   1       0.409   1.121  -1.947  1.00  6.19           H  
ATOM     13  HG  SER A   1       1.042  -0.794  -3.924  1.00  6.19           H  
ATOM     14  N   MET A   2       2.965   1.282  -2.789  1.00  5.01           N  
ATOM     15  CA  MET A   2       4.074   2.178  -3.111  1.00  5.01           C  
ATOM     16  C   MET A   2       4.214   3.283  -2.070  1.00  5.01           C  
ATOM     17  O   MET A   2       3.225   3.908  -1.668  1.00  5.01           O  
ATOM     18  CB  MET A   2       3.891   2.790  -4.498  1.00  5.01           C  
ATOM     19  CG  MET A   2       5.067   3.653  -4.948  1.00  5.01           C  
ATOM     20  SD  MET A   2       4.918   4.259  -6.634  1.00  5.01           S  
ATOM     21  CE  MET A   2       6.460   5.151  -6.740  1.00  5.01           C  
ATOM     22  H   MET A   2       2.122   1.304  -3.357  1.00  5.01           H  
ATOM     23  HA  MET A   2       4.999   1.601  -3.104  1.00  5.01           H  
ATOM     24 1HB  MET A   2       3.749   1.999  -5.232  1.00  5.01           H  
ATOM     25 2HB  MET A   2       2.996   3.411  -4.505  1.00  5.01           H  
ATOM     26 1HG  MET A   2       5.149   4.519  -4.288  1.00  5.01           H  
ATOM     27 2HG  MET A   2       5.990   3.082  -4.868  1.00  5.01           H  
ATOM     28 1HE  MET A   2       6.553   5.612  -7.723  1.00  5.01           H  
ATOM     29 2HE  MET A   2       6.482   5.921  -5.969  1.00  5.01           H  
ATOM     30 3HE  MET A   2       7.290   4.464  -6.580  1.00  5.01           H  
ATOM     31  N   ALA A   3       5.452   3.548  -1.657  1.00  3.77           N  
ATOM     32  CA  ALA A   3       5.716   4.602  -0.686  1.00  3.77           C  
ATOM     33  C   ALA A   3       5.255   5.951  -1.199  1.00  3.77           C  
ATOM     34  O   ALA A   3       5.430   6.275  -2.372  1.00  3.77           O  
ATOM     35  CB  ALA A   3       7.199   4.674  -0.365  1.00  3.77           C  
ATOM     36  H   ALA A   3       6.220   2.999  -2.017  1.00  3.77           H  
ATOM     37  HA  ALA A   3       5.157   4.374   0.222  1.00  3.77           H  
ATOM     38 1HB  ALA A   3       7.369   5.458   0.376  1.00  3.77           H  
ATOM     39 2HB  ALA A   3       7.535   3.718   0.031  1.00  3.77           H  
ATOM     40 3HB  ALA A   3       7.754   4.907  -1.274  1.00  3.77           H  
ATOM     41  N   GLN A   4       4.699   6.744  -0.299  1.00  2.69           N  
ATOM     42  CA  GLN A   4       4.249   8.091  -0.600  1.00  2.69           C  
ATOM     43  C   GLN A   4       5.264   9.071  -0.060  1.00  2.69           C  
ATOM     44  O   GLN A   4       6.142   8.670   0.702  1.00  2.69           O  
ATOM     45  CB  GLN A   4       2.854   8.322  -0.036  1.00  2.69           C  
ATOM     46  CG  GLN A   4       1.827   7.352  -0.613  1.00  2.69           C  
ATOM     47  CD  GLN A   4       1.697   7.478  -2.141  1.00  2.69           C  
ATOM     48  OE1 GLN A   4       1.381   8.551  -2.686  1.00  2.69           O  
ATOM     49  NE2 GLN A   4       1.941   6.372  -2.839  1.00  2.69           N  
ATOM     50  H   GLN A   4       4.575   6.394   0.640  1.00  2.69           H  
ATOM     51  HA  GLN A   4       4.203   8.216  -1.682  1.00  2.69           H  
ATOM     52 1HB  GLN A   4       2.876   8.180   1.044  1.00  2.69           H  
ATOM     53 2HB  GLN A   4       2.536   9.335  -0.218  1.00  2.69           H  
ATOM     54 1HG  GLN A   4       2.138   6.327  -0.387  1.00  2.69           H  
ATOM     55 2HG  GLN A   4       0.854   7.553  -0.167  1.00  2.69           H  
ATOM     56 1HE2 GLN A   4       1.880   6.380  -3.834  1.00  2.69           H  
ATOM     57 2HE2 GLN A   4       2.205   5.503  -2.363  1.00  2.69           H  
ATOM     58  N   VAL A   5       5.177  10.328  -0.473  1.00  1.88           N  
ATOM     59  CA  VAL A   5       6.127  11.324  -0.001  1.00  1.88           C  
ATOM     60  C   VAL A   5       5.540  12.289   1.020  1.00  1.88           C  
ATOM     61  O   VAL A   5       4.579  13.009   0.752  1.00  1.88           O  
ATOM     62  CB  VAL A   5       6.663  12.118  -1.194  1.00  1.88           C  
ATOM     63  CG1 VAL A   5       7.651  13.176  -0.736  1.00  1.88           C  
ATOM     64  CG2 VAL A   5       7.287  11.182  -2.165  1.00  1.88           C  
ATOM     65  H   VAL A   5       4.445  10.600  -1.111  1.00  1.88           H  
ATOM     66  HA  VAL A   5       6.950  10.809   0.465  1.00  1.88           H  
ATOM     67  HB  VAL A   5       5.847  12.629  -1.664  1.00  1.88           H  
ATOM     68 1HG1 VAL A   5       8.004  13.738  -1.602  1.00  1.88           H  
ATOM     69 2HG1 VAL A   5       7.162  13.852  -0.036  1.00  1.88           H  
ATOM     70 3HG1 VAL A   5       8.496  12.693  -0.246  1.00  1.88           H  
ATOM     71 1HG2 VAL A   5       7.624  11.757  -2.990  1.00  1.88           H  
ATOM     72 2HG2 VAL A   5       8.119  10.682  -1.710  1.00  1.88           H  
ATOM     73 3HG2 VAL A   5       6.555  10.451  -2.503  1.00  1.88           H  
ATOM     74  N   GLN A   6       6.120  12.282   2.206  1.00  1.35           N  
ATOM     75  CA  GLN A   6       5.685  13.153   3.283  1.00  1.35           C  
ATOM     76  C   GLN A   6       6.485  14.430   3.263  1.00  1.35           C  
ATOM     77  O   GLN A   6       7.716  14.382   3.176  1.00  1.35           O  
ATOM     78  CB  GLN A   6       5.844  12.492   4.656  1.00  1.35           C  
ATOM     79  CG  GLN A   6       5.443  13.407   5.847  1.00  1.35           C  
ATOM     80  CD  GLN A   6       3.935  13.669   5.930  1.00  1.35           C  
ATOM     81  OE1 GLN A   6       3.148  12.715   6.006  1.00  1.35           O  
ATOM     82  NE2 GLN A   6       3.516  14.945   5.910  1.00  1.35           N  
ATOM     83  H   GLN A   6       6.910  11.655   2.351  1.00  1.35           H  
ATOM     84  HA  GLN A   6       4.636  13.406   3.131  1.00  1.35           H  
ATOM     85 1HB  GLN A   6       5.233  11.590   4.698  1.00  1.35           H  
ATOM     86 2HB  GLN A   6       6.884  12.189   4.793  1.00  1.35           H  
ATOM     87 1HG  GLN A   6       5.751  12.922   6.771  1.00  1.35           H  
ATOM     88 2HG  GLN A   6       5.948  14.366   5.755  1.00  1.35           H  
ATOM     89 1HE2 GLN A   6       2.537  15.145   5.958  1.00  1.35           H  
ATOM     90 2HE2 GLN A   6       4.177  15.731   5.831  1.00  1.35           H  
ATOM     91  N   LEU A   7       5.806  15.569   3.290  1.00  1.02           N  
ATOM     92  CA  LEU A   7       6.534  16.821   3.343  1.00  1.02           C  
ATOM     93  C   LEU A   7       6.438  17.420   4.750  1.00  1.02           C  
ATOM     94  O   LEU A   7       5.371  17.382   5.383  1.00  1.02           O  
ATOM     95  CB  LEU A   7       5.996  17.796   2.309  1.00  1.02           C  
ATOM     96  CG  LEU A   7       6.006  17.323   0.876  1.00  1.02           C  
ATOM     97  CD1 LEU A   7       5.492  18.404   0.004  1.00  1.02           C  
ATOM     98  CD2 LEU A   7       7.361  16.933   0.500  1.00  1.02           C  
ATOM     99  H   LEU A   7       4.794  15.561   3.305  1.00  1.02           H  
ATOM    100  HA  LEU A   7       7.578  16.632   3.122  1.00  1.02           H  
ATOM    101 1HB  LEU A   7       4.986  18.009   2.548  1.00  1.02           H  
ATOM    102 2HB  LEU A   7       6.562  18.696   2.373  1.00  1.02           H  
ATOM    103  HG  LEU A   7       5.338  16.466   0.770  1.00  1.02           H  
ATOM    104 1HD1 LEU A   7       5.484  18.045  -0.993  1.00  1.02           H  
ATOM    105 2HD1 LEU A   7       4.498  18.670   0.299  1.00  1.02           H  
ATOM    106 3HD1 LEU A   7       6.131  19.277   0.071  1.00  1.02           H  
ATOM    107 1HD2 LEU A   7       7.379  16.591  -0.528  1.00  1.02           H  
ATOM    108 2HD2 LEU A   7       8.011  17.786   0.619  1.00  1.02           H  
ATOM    109 3HD2 LEU A   7       7.682  16.140   1.148  1.00  1.02           H  
ATOM    110  N   VAL A   8       7.560  17.944   5.248  1.00  0.83           N  
ATOM    111  CA  VAL A   8       7.622  18.561   6.574  1.00  0.83           C  
ATOM    112  C   VAL A   8       8.236  19.949   6.506  1.00  0.83           C  
ATOM    113  O   VAL A   8       9.346  20.115   6.000  1.00  0.83           O  
ATOM    114  CB  VAL A   8       8.445  17.691   7.543  1.00  0.83           C  
ATOM    115  CG1 VAL A   8       8.523  18.359   8.909  1.00  0.83           C  
ATOM    116  CG2 VAL A   8       7.824  16.292   7.645  1.00  0.83           C  
ATOM    117  H   VAL A   8       8.403  17.904   4.672  1.00  0.83           H  
ATOM    118  HA  VAL A   8       6.608  18.651   6.963  1.00  0.83           H  
ATOM    119  HB  VAL A   8       9.463  17.604   7.164  1.00  0.83           H  
ATOM    120 1HG1 VAL A   8       9.122  17.745   9.579  1.00  0.83           H  
ATOM    121 2HG1 VAL A   8       8.984  19.344   8.815  1.00  0.83           H  
ATOM    122 3HG1 VAL A   8       7.520  18.469   9.319  1.00  0.83           H  
ATOM    123 1HG2 VAL A   8       8.420  15.681   8.322  1.00  0.83           H  
ATOM    124 2HG2 VAL A   8       6.806  16.371   8.027  1.00  0.83           H  
ATOM    125 3HG2 VAL A   8       7.808  15.822   6.664  1.00  0.83           H  
ATOM    126  N   GLU A   9       7.525  20.942   7.032  1.00  0.73           N  
ATOM    127  CA  GLU A   9       8.003  22.318   6.975  1.00  0.73           C  
ATOM    128  C   GLU A   9       8.430  22.873   8.328  1.00  0.73           C  
ATOM    129  O   GLU A   9       7.977  22.407   9.378  1.00  0.73           O  
ATOM    130  CB  GLU A   9       6.928  23.223   6.389  1.00  0.73           C  
ATOM    131  CG  GLU A   9       6.542  22.896   5.026  1.00  0.73           C  
ATOM    132  CD  GLU A   9       5.494  23.770   4.554  1.00  0.73           C  
ATOM    133  OE1 GLU A   9       5.598  24.955   4.766  1.00  0.73           O  
ATOM    134  OE2 GLU A   9       4.552  23.267   3.978  1.00  0.73           O  
ATOM    135  H   GLU A   9       6.632  20.746   7.459  1.00  0.73           H  
ATOM    136  HA  GLU A   9       8.860  22.335   6.323  1.00  0.73           H  
ATOM    137 1HB  GLU A   9       6.049  23.190   7.018  1.00  0.73           H  
ATOM    138 2HB  GLU A   9       7.292  24.251   6.385  1.00  0.73           H  
ATOM    139 1HG  GLU A   9       7.414  23.012   4.394  1.00  0.73           H  
ATOM    140 2HG  GLU A   9       6.210  21.859   4.977  1.00  0.73           H  
ATOM    141  N   ASN A  10       9.265  23.913   8.285  1.00  0.68           N  
ATOM    142  CA  ASN A  10       9.698  24.605   9.497  1.00  0.68           C  
ATOM    143  C   ASN A  10      10.288  25.997   9.199  1.00  0.68           C  
ATOM    144  O   ASN A  10      10.333  26.435   8.048  1.00  0.68           O  
ATOM    145  CB  ASN A  10      10.716  23.724  10.221  1.00  0.68           C  
ATOM    146  CG  ASN A  10      10.691  23.842  11.742  1.00  0.68           C  
ATOM    147  OD1 ASN A  10      10.525  24.937  12.296  1.00  0.68           O  
ATOM    148  ND2 ASN A  10      10.849  22.730  12.410  1.00  0.68           N  
ATOM    149  H   ASN A  10       9.620  24.189   7.369  1.00  0.68           H  
ATOM    150  HA  ASN A  10       8.827  24.749  10.139  1.00  0.68           H  
ATOM    151 1HB  ASN A  10      10.554  22.680   9.955  1.00  0.68           H  
ATOM    152 2HB  ASN A  10      11.716  23.988   9.871  1.00  0.68           H  
ATOM    153 1HD2 ASN A  10      10.839  22.740  13.409  1.00  0.68           H  
ATOM    154 2HD2 ASN A  10      10.976  21.868  11.921  1.00  0.68           H  
ATOM    155  N   GLY A  11      10.754  26.684  10.255  1.00  0.66           N  
ATOM    156  CA  GLY A  11      11.412  27.994  10.131  1.00  0.66           C  
ATOM    157  C   GLY A  11      10.516  29.237  10.242  1.00  0.66           C  
ATOM    158  O   GLY A  11      10.977  30.341   9.981  1.00  0.66           O  
ATOM    159  H   GLY A  11      10.665  26.266  11.172  1.00  0.66           H  
ATOM    160 1HA  GLY A  11      12.188  28.059  10.894  1.00  0.66           H  
ATOM    161 2HA  GLY A  11      11.936  28.030   9.176  1.00  0.66           H  
ATOM    162  N   GLY A  12       9.261  29.081  10.648  1.00  0.66           N  
ATOM    163  CA  GLY A  12       8.362  30.239  10.744  1.00  0.66           C  
ATOM    164  C   GLY A  12       8.557  31.023  12.031  1.00  0.66           C  
ATOM    165  O   GLY A  12       9.605  30.931  12.672  1.00  0.66           O  
ATOM    166  H   GLY A  12       8.919  28.158  10.866  1.00  0.66           H  
ATOM    167 1HA  GLY A  12       8.516  30.888   9.887  1.00  0.66           H  
ATOM    168 2HA  GLY A  12       7.330  29.912  10.705  1.00  0.66           H  
ATOM    169  N   GLY A  13       7.546  31.808  12.404  1.00  0.65           N  
ATOM    170  CA  GLY A  13       7.649  32.647  13.597  1.00  0.65           C  
ATOM    171  C   GLY A  13       7.491  34.146  13.331  1.00  0.65           C  
ATOM    172  O   GLY A  13       7.177  34.574  12.216  1.00  0.65           O  
ATOM    173  H   GLY A  13       6.686  31.807  11.851  1.00  0.65           H  
ATOM    174 1HA  GLY A  13       6.887  32.333  14.311  1.00  0.65           H  
ATOM    175 2HA  GLY A  13       8.610  32.471  14.077  1.00  0.65           H  
ATOM    176  N   ASN A  14       7.678  34.925  14.398  1.00  0.65           N  
ATOM    177  CA  ASN A  14       7.492  36.377  14.407  1.00  0.65           C  
ATOM    178  C   ASN A  14       8.769  37.165  14.102  1.00  0.65           C  
ATOM    179  O   ASN A  14       9.747  37.076  14.851  1.00  0.65           O  
ATOM    180  CB  ASN A  14       6.995  36.816  15.775  1.00  0.65           C  
ATOM    181  CG  ASN A  14       5.647  36.251  16.187  1.00  0.65           C  
ATOM    182  OD1 ASN A  14       4.643  36.344  15.490  1.00  0.65           O  
ATOM    183  ND2 ASN A  14       5.625  35.650  17.348  1.00  0.65           N  
ATOM    184  H   ASN A  14       7.956  34.481  15.262  1.00  0.65           H  
ATOM    185  HA  ASN A  14       6.762  36.640  13.642  1.00  0.65           H  
ATOM    186 1HB  ASN A  14       7.731  36.535  16.529  1.00  0.65           H  
ATOM    187 2HB  ASN A  14       6.926  37.904  15.786  1.00  0.65           H  
ATOM    188 1HD2 ASN A  14       4.772  35.253  17.692  1.00  0.65           H  
ATOM    189 2HD2 ASN A  14       6.458  35.591  17.897  1.00  0.65           H  
ATOM    190  N   VAL A  15       8.754  37.932  13.016  1.00  0.64           N  
ATOM    191  CA  VAL A  15       9.904  38.749  12.626  1.00  0.64           C  
ATOM    192  C   VAL A  15       9.469  40.191  12.398  1.00  0.64           C  
ATOM    193  O   VAL A  15       8.294  40.459  12.157  1.00  0.64           O  
ATOM    194  CB  VAL A  15      10.574  38.212  11.348  1.00  0.64           C  
ATOM    195  CG1 VAL A  15      11.085  36.813  11.562  1.00  0.64           C  
ATOM    196  CG2 VAL A  15       9.590  38.234  10.233  1.00  0.64           C  
ATOM    197  H   VAL A  15       7.911  37.941  12.437  1.00  0.64           H  
ATOM    198  HA  VAL A  15      10.637  38.733  13.433  1.00  0.64           H  
ATOM    199  HB  VAL A  15      11.429  38.843  11.101  1.00  0.64           H  
ATOM    200 1HG1 VAL A  15      11.570  36.472  10.653  1.00  0.64           H  
ATOM    201 2HG1 VAL A  15      11.805  36.809  12.379  1.00  0.64           H  
ATOM    202 3HG1 VAL A  15      10.254  36.151  11.807  1.00  0.64           H  
ATOM    203 1HG2 VAL A  15      10.069  37.864   9.353  1.00  0.64           H  
ATOM    204 2HG2 VAL A  15       8.739  37.598  10.481  1.00  0.64           H  
ATOM    205 3HG2 VAL A  15       9.250  39.258  10.071  1.00  0.64           H  
ATOM    206  N   GLN A  16      10.408  41.120  12.454  1.00  0.64           N  
ATOM    207  CA  GLN A  16      10.059  42.514  12.216  1.00  0.64           C  
ATOM    208  C   GLN A  16      10.085  42.861  10.742  1.00  0.64           C  
ATOM    209  O   GLN A  16      10.833  42.256   9.965  1.00  0.64           O  
ATOM    210  CB  GLN A  16      10.996  43.440  12.984  1.00  0.64           C  
ATOM    211  CG  GLN A  16      10.875  43.309  14.494  1.00  0.64           C  
ATOM    212  CD  GLN A  16      11.790  44.261  15.247  1.00  0.64           C  
ATOM    213  OE1 GLN A  16      13.009  44.261  15.055  1.00  0.64           O  
ATOM    214  NE2 GLN A  16      11.203  45.081  16.114  1.00  0.64           N  
ATOM    215  H   GLN A  16      11.363  40.865  12.666  1.00  0.64           H  
ATOM    216  HA  GLN A  16       9.047  42.684  12.583  1.00  0.64           H  
ATOM    217 1HB  GLN A  16      12.027  43.238  12.697  1.00  0.64           H  
ATOM    218 2HB  GLN A  16      10.778  44.475  12.713  1.00  0.64           H  
ATOM    219 1HG  GLN A  16       9.839  43.533  14.773  1.00  0.64           H  
ATOM    220 2HG  GLN A  16      11.126  42.290  14.782  1.00  0.64           H  
ATOM    221 1HE2 GLN A  16      11.752  45.731  16.641  1.00  0.64           H  
ATOM    222 2HE2 GLN A  16      10.208  45.048  16.235  1.00  0.64           H  
ATOM    223  N   ALA A  17       9.269  43.838  10.362  1.00  0.63           N  
ATOM    224  CA  ALA A  17       9.262  44.294   8.983  1.00  0.63           C  
ATOM    225  C   ALA A  17      10.647  44.802   8.637  1.00  0.63           C  
ATOM    226  O   ALA A  17      11.313  45.431   9.462  1.00  0.63           O  
ATOM    227  CB  ALA A  17       8.206  45.366   8.770  1.00  0.63           C  
ATOM    228  H   ALA A  17       8.665  44.278  11.048  1.00  0.63           H  
ATOM    229  HA  ALA A  17       9.048  43.449   8.332  1.00  0.63           H  
ATOM    230 1HB  ALA A  17       8.228  45.679   7.726  1.00  0.63           H  
ATOM    231 2HB  ALA A  17       7.224  44.961   9.013  1.00  0.63           H  
ATOM    232 3HB  ALA A  17       8.417  46.217   9.412  1.00  0.63           H  
ATOM    233  N   GLY A  18      11.080  44.509   7.421  1.00  0.62           N  
ATOM    234  CA  GLY A  18      12.384  44.891   6.913  1.00  0.62           C  
ATOM    235  C   GLY A  18      13.420  43.797   7.172  1.00  0.62           C  
ATOM    236  O   GLY A  18      14.529  43.850   6.635  1.00  0.62           O  
ATOM    237  H   GLY A  18      10.467  43.991   6.802  1.00  0.62           H  
ATOM    238 1HA  GLY A  18      12.310  45.081   5.843  1.00  0.62           H  
ATOM    239 2HA  GLY A  18      12.700  45.819   7.387  1.00  0.62           H  
ATOM    240  N   GLY A  19      13.048  42.789   7.968  1.00  0.61           N  
ATOM    241  CA  GLY A  19      13.942  41.695   8.310  1.00  0.61           C  
ATOM    242  C   GLY A  19      13.861  40.541   7.323  1.00  0.61           C  
ATOM    243  O   GLY A  19      13.436  40.705   6.169  1.00  0.61           O  
ATOM    244  H   GLY A  19      12.126  42.791   8.407  1.00  0.61           H  
ATOM    245 1HA  GLY A  19      14.966  42.064   8.362  1.00  0.61           H  
ATOM    246 2HA  GLY A  19      13.685  41.334   9.307  1.00  0.61           H  
ATOM    247  N   SER A  20      14.259  39.358   7.778  1.00  0.60           N  
ATOM    248  CA  SER A  20      14.293  38.203   6.896  1.00  0.60           C  
ATOM    249  C   SER A  20      13.929  36.917   7.620  1.00  0.60           C  
ATOM    250  O   SER A  20      14.041  36.825   8.844  1.00  0.60           O  
ATOM    251  CB  SER A  20      15.690  38.079   6.301  1.00  0.60           C  
ATOM    252  OG  SER A  20      16.649  37.835   7.300  1.00  0.60           O  
ATOM    253  H   SER A  20      14.567  39.267   8.736  1.00  0.60           H  
ATOM    254  HA  SER A  20      13.574  38.357   6.091  1.00  0.60           H  
ATOM    255 1HB  SER A  20      15.701  37.272   5.572  1.00  0.60           H  
ATOM    256 2HB  SER A  20      15.939  38.996   5.768  1.00  0.60           H  
ATOM    257  HG  SER A  20      17.492  37.782   6.845  1.00  0.60           H  
ATOM    258  N   LEU A  21      13.501  35.924   6.844  1.00  0.60           N  
ATOM    259  CA  LEU A  21      13.158  34.613   7.388  1.00  0.60           C  
ATOM    260  C   LEU A  21      13.390  33.492   6.387  1.00  0.60           C  
ATOM    261  O   LEU A  21      13.115  33.656   5.198  1.00  0.60           O  
ATOM    262  CB  LEU A  21      11.708  34.619   7.870  1.00  0.60           C  
ATOM    263  CG  LEU A  21      11.195  33.348   8.535  1.00  0.60           C  
ATOM    264  CD1 LEU A  21      10.250  33.698   9.655  1.00  0.60           C  
ATOM    265  CD2 LEU A  21      10.468  32.554   7.540  1.00  0.60           C  
ATOM    266  H   LEU A  21      13.422  36.113   5.843  1.00  0.60           H  
ATOM    267  HA  LEU A  21      13.797  34.427   8.251  1.00  0.60           H  
ATOM    268 1HB  LEU A  21      11.575  35.436   8.567  1.00  0.60           H  
ATOM    269 2HB  LEU A  21      11.070  34.798   7.013  1.00  0.60           H  
ATOM    270  HG  LEU A  21      12.025  32.768   8.939  1.00  0.60           H  
ATOM    271 1HD1 LEU A  21       9.880  32.791  10.111  1.00  0.60           H  
ATOM    272 2HD1 LEU A  21      10.775  34.270  10.396  1.00  0.60           H  
ATOM    273 3HD1 LEU A  21       9.440  34.266   9.275  1.00  0.60           H  
ATOM    274 1HD2 LEU A  21      10.112  31.669   8.025  1.00  0.60           H  
ATOM    275 2HD2 LEU A  21       9.636  33.126   7.172  1.00  0.60           H  
ATOM    276 3HD2 LEU A  21      11.126  32.287   6.723  1.00  0.60           H  
ATOM    277  N   ARG A  22      13.911  32.360   6.862  1.00  0.60           N  
ATOM    278  CA  ARG A  22      14.110  31.219   5.976  1.00  0.60           C  
ATOM    279  C   ARG A  22      13.206  30.056   6.346  1.00  0.60           C  
ATOM    280  O   ARG A  22      13.250  29.562   7.471  1.00  0.60           O  
ATOM    281  CB  ARG A  22      15.540  30.702   6.044  1.00  0.60           C  
ATOM    282  CG  ARG A  22      15.831  29.538   5.088  1.00  0.60           C  
ATOM    283  CD  ARG A  22      17.258  29.092   5.132  1.00  0.60           C  
ATOM    284  NE  ARG A  22      18.187  30.095   4.619  1.00  0.60           N  
ATOM    285  CZ  ARG A  22      19.520  29.926   4.532  1.00  0.60           C  
ATOM    286  NH1 ARG A  22      20.076  28.790   4.902  1.00  0.60           N  
ATOM    287  NH2 ARG A  22      20.268  30.910   4.074  1.00  0.60           N  
ATOM    288  H   ARG A  22      14.141  32.281   7.843  1.00  0.60           H  
ATOM    289  HA  ARG A  22      13.887  31.518   4.958  1.00  0.60           H  
ATOM    290 1HB  ARG A  22      16.226  31.499   5.835  1.00  0.60           H  
ATOM    291 2HB  ARG A  22      15.748  30.351   7.052  1.00  0.60           H  
ATOM    292 1HG  ARG A  22      15.200  28.687   5.346  1.00  0.60           H  
ATOM    293 2HG  ARG A  22      15.600  29.854   4.066  1.00  0.60           H  
ATOM    294 1HD  ARG A  22      17.531  28.872   6.161  1.00  0.60           H  
ATOM    295 2HD  ARG A  22      17.370  28.194   4.531  1.00  0.60           H  
ATOM    296  HE  ARG A  22      17.817  31.012   4.338  1.00  0.60           H  
ATOM    297 1HH1 ARG A  22      19.503  28.041   5.262  1.00  0.60           H  
ATOM    298 2HH1 ARG A  22      21.076  28.671   4.835  1.00  0.60           H  
ATOM    299 1HH2 ARG A  22      19.825  31.784   3.799  1.00  0.60           H  
ATOM    300 2HH2 ARG A  22      21.267  30.799   4.005  1.00  0.60           H  
ATOM    301  N   LEU A  23      12.417  29.607   5.382  1.00  0.62           N  
ATOM    302  CA  LEU A  23      11.549  28.457   5.573  1.00  0.62           C  
ATOM    303  C   LEU A  23      12.198  27.252   4.946  1.00  0.62           C  
ATOM    304  O   LEU A  23      12.918  27.368   3.951  1.00  0.62           O  
ATOM    305  CB  LEU A  23      10.169  28.658   4.944  1.00  0.62           C  
ATOM    306  CG  LEU A  23       9.343  29.782   5.481  1.00  0.62           C  
ATOM    307  CD1 LEU A  23       8.098  29.939   4.662  1.00  0.62           C  
ATOM    308  CD2 LEU A  23       8.981  29.441   6.895  1.00  0.62           C  
ATOM    309  H   LEU A  23      12.434  30.074   4.478  1.00  0.62           H  
ATOM    310  HA  LEU A  23      11.427  28.273   6.638  1.00  0.62           H  
ATOM    311 1HB  LEU A  23      10.288  28.805   3.881  1.00  0.62           H  
ATOM    312 2HB  LEU A  23       9.600  27.744   5.104  1.00  0.62           H  
ATOM    313  HG  LEU A  23       9.900  30.701   5.440  1.00  0.62           H  
ATOM    314 1HD1 LEU A  23       7.495  30.749   5.068  1.00  0.62           H  
ATOM    315 2HD1 LEU A  23       8.362  30.166   3.637  1.00  0.62           H  
ATOM    316 3HD1 LEU A  23       7.537  29.012   4.698  1.00  0.62           H  
ATOM    317 1HD2 LEU A  23       8.371  30.223   7.328  1.00  0.62           H  
ATOM    318 2HD2 LEU A  23       8.429  28.504   6.901  1.00  0.62           H  
ATOM    319 3HD2 LEU A  23       9.894  29.323   7.475  1.00  0.62           H  
ATOM    320  N   SER A  24      11.910  26.090   5.488  1.00  0.66           N  
ATOM    321  CA  SER A  24      12.421  24.876   4.880  1.00  0.66           C  
ATOM    322  C   SER A  24      11.310  23.874   4.692  1.00  0.66           C  
ATOM    323  O   SER A  24      10.349  23.856   5.461  1.00  0.66           O  
ATOM    324  CB  SER A  24      13.510  24.272   5.754  1.00  0.66           C  
ATOM    325  OG  SER A  24      12.995  23.879   7.000  1.00  0.66           O  
ATOM    326  H   SER A  24      11.332  26.067   6.330  1.00  0.66           H  
ATOM    327  HA  SER A  24      12.837  25.107   3.903  1.00  0.66           H  
ATOM    328 1HB  SER A  24      13.950  23.414   5.245  1.00  0.66           H  
ATOM    329 2HB  SER A  24      14.295  25.005   5.905  1.00  0.66           H  
ATOM    330  HG  SER A  24      13.739  23.534   7.498  1.00  0.66           H  
ATOM    331  N   CYS A  25      11.487  23.007   3.698  1.00  0.74           N  
ATOM    332  CA  CYS A  25      10.597  21.882   3.460  1.00  0.74           C  
ATOM    333  C   CYS A  25      11.368  20.632   3.102  1.00  0.74           C  
ATOM    334  O   CYS A  25      12.060  20.578   2.078  1.00  0.74           O  
ATOM    335  CB  CYS A  25       9.614  22.180   2.334  1.00  0.74           C  
ATOM    336  SG  CYS A  25       8.483  20.797   1.982  1.00  0.74           S  
ATOM    337  H   CYS A  25      12.269  23.152   3.073  1.00  0.74           H  
ATOM    338  HA  CYS A  25      10.030  21.694   4.366  1.00  0.74           H  
ATOM    339 1HB  CYS A  25       9.018  23.040   2.608  1.00  0.74           H  
ATOM    340 2HB  CYS A  25      10.158  22.425   1.420  1.00  0.74           H  
ATOM    341  N   ALA A  26      11.265  19.640   3.965  1.00  0.88           N  
ATOM    342  CA  ALA A  26      11.952  18.387   3.771  1.00  0.88           C  
ATOM    343  C   ALA A  26      10.991  17.408   3.156  1.00  0.88           C  
ATOM    344  O   ALA A  26       9.812  17.389   3.512  1.00  0.88           O  
ATOM    345  CB  ALA A  26      12.490  17.864   5.088  1.00  0.88           C  
ATOM    346  H   ALA A  26      10.668  19.766   4.781  1.00  0.88           H  
ATOM    347  HA  ALA A  26      12.779  18.537   3.082  1.00  0.88           H  
ATOM    348 1HB  ALA A  26      13.006  16.920   4.911  1.00  0.88           H  
ATOM    349 2HB  ALA A  26      13.190  18.589   5.504  1.00  0.88           H  
ATOM    350 3HB  ALA A  26      11.665  17.710   5.780  1.00  0.88           H  
ATOM    351  N   ALA A  27      11.483  16.564   2.268  1.00  1.12           N  
ATOM    352  CA  ALA A  27      10.622  15.556   1.687  1.00  1.12           C  
ATOM    353  C   ALA A  27      11.148  14.163   1.976  1.00  1.12           C  
ATOM    354  O   ALA A  27      12.351  13.920   1.911  1.00  1.12           O  
ATOM    355  CB  ALA A  27      10.526  15.795   0.196  1.00  1.12           C  
ATOM    356  H   ALA A  27      12.457  16.647   1.972  1.00  1.12           H  
ATOM    357  HA  ALA A  27       9.641  15.636   2.138  1.00  1.12           H  
ATOM    358 1HB  ALA A  27       9.874  15.058  -0.255  1.00  1.12           H  
ATOM    359 2HB  ALA A  27      10.144  16.790   0.002  1.00  1.12           H  
ATOM    360 3HB  ALA A  27      11.518  15.709  -0.224  1.00  1.12           H  
ATOM    361  N   SER A  28      10.243  13.224   2.235  1.00  1.47           N  
ATOM    362  CA  SER A  28      10.663  11.847   2.458  1.00  1.47           C  
ATOM    363  C   SER A  28       9.697  10.823   1.882  1.00  1.47           C  
ATOM    364  O   SER A  28       8.521  10.774   2.239  1.00  1.47           O  
ATOM    365  CB  SER A  28      10.833  11.592   3.939  1.00  1.47           C  
ATOM    366  OG  SER A  28      11.205  10.262   4.174  1.00  1.47           O  
ATOM    367  H   SER A  28       9.263  13.490   2.336  1.00  1.47           H  
ATOM    368  HA  SER A  28      11.627  11.702   1.970  1.00  1.47           H  
ATOM    369 1HB  SER A  28      11.590  12.264   4.342  1.00  1.47           H  
ATOM    370 2HB  SER A  28       9.894  11.807   4.450  1.00  1.47           H  
ATOM    371  HG  SER A  28      10.590   9.724   3.666  1.00  1.47           H  
ATOM    372  N   GLY A  29      10.227  10.003   0.985  1.00  1.96           N  
ATOM    373  CA  GLY A  29       9.494   8.963   0.266  1.00  1.96           C  
ATOM    374  C   GLY A  29      10.265   8.670  -1.008  1.00  1.96           C  
ATOM    375  O   GLY A  29      11.312   9.273  -1.238  1.00  1.96           O  
ATOM    376  H   GLY A  29      11.208  10.118   0.773  1.00  1.96           H  
ATOM    377 1HA  GLY A  29       9.422   8.063   0.879  1.00  1.96           H  
ATOM    378 2HA  GLY A  29       8.487   9.283   0.036  1.00  1.96           H  
ATOM    379  N   SER A  30       9.774   7.765  -1.847  1.00  2.52           N  
ATOM    380  CA  SER A  30      10.541   7.416  -3.045  1.00  2.52           C  
ATOM    381  C   SER A  30      10.455   8.413  -4.208  1.00  2.52           C  
ATOM    382  O   SER A  30      11.304   8.385  -5.100  1.00  2.52           O  
ATOM    383  CB  SER A  30      10.122   6.047  -3.533  1.00  2.52           C  
ATOM    384  OG  SER A  30       8.822   6.062  -4.028  1.00  2.52           O  
ATOM    385  H   SER A  30       8.898   7.304  -1.644  1.00  2.52           H  
ATOM    386  HA  SER A  30      11.590   7.352  -2.752  1.00  2.52           H  
ATOM    387 1HB  SER A  30      10.806   5.708  -4.310  1.00  2.52           H  
ATOM    388 2HB  SER A  30      10.187   5.338  -2.709  1.00  2.52           H  
ATOM    389  HG  SER A  30       8.880   6.492  -4.887  1.00  2.52           H  
ATOM    390  N   ILE A  31       9.451   9.289  -4.212  1.00  3.02           N  
ATOM    391  CA  ILE A  31       9.329  10.254  -5.306  1.00  3.02           C  
ATOM    392  C   ILE A  31       9.745  11.674  -4.913  1.00  3.02           C  
ATOM    393  O   ILE A  31       8.896  12.558  -4.808  1.00  3.02           O  
ATOM    394  CB  ILE A  31       7.878  10.317  -5.814  1.00  3.02           C  
ATOM    395  CG1 ILE A  31       7.390   8.965  -6.277  1.00  3.02           C  
ATOM    396  CG2 ILE A  31       7.791  11.279  -6.920  1.00  3.02           C  
ATOM    397  CD1 ILE A  31       5.907   8.977  -6.595  1.00  3.02           C  
ATOM    398  H   ILE A  31       8.782   9.281  -3.457  1.00  3.02           H  
ATOM    399  HA  ILE A  31       9.968   9.933  -6.127  1.00  3.02           H  
ATOM    400  HB  ILE A  31       7.220  10.638  -5.020  1.00  3.02           H  
ATOM    401 1HG1 ILE A  31       7.941   8.670  -7.169  1.00  3.02           H  
ATOM    402 2HG1 ILE A  31       7.567   8.228  -5.495  1.00  3.02           H  
ATOM    403 1HG2 ILE A  31       6.797  11.325  -7.274  1.00  3.02           H  
ATOM    404 2HG2 ILE A  31       8.099  12.262  -6.575  1.00  3.02           H  
ATOM    405 3HG2 ILE A  31       8.441  10.953  -7.728  1.00  3.02           H  
ATOM    406 1HD1 ILE A  31       5.590   7.992  -6.925  1.00  3.02           H  
ATOM    407 2HD1 ILE A  31       5.344   9.255  -5.700  1.00  3.02           H  
ATOM    408 3HD1 ILE A  31       5.708   9.701  -7.389  1.00  3.02           H  
ATOM    409  N   PHE A  32      11.045  11.933  -4.783  1.00  3.23           N  
ATOM    410  CA  PHE A  32      11.455  13.325  -4.580  1.00  3.23           C  
ATOM    411  C   PHE A  32      12.675  13.836  -5.358  1.00  3.23           C  
ATOM    412  O   PHE A  32      12.650  14.940  -5.896  1.00  3.23           O  
ATOM    413  CB  PHE A  32      11.649  13.667  -3.117  1.00  3.23           C  
ATOM    414  CG  PHE A  32      11.956  15.123  -3.017  1.00  3.23           C  
ATOM    415  CD1 PHE A  32      10.967  16.026  -3.366  1.00  3.23           C  
ATOM    416  CD2 PHE A  32      13.195  15.605  -2.608  1.00  3.23           C  
ATOM    417  CE1 PHE A  32      11.196  17.367  -3.327  1.00  3.23           C  
ATOM    418  CE2 PHE A  32      13.429  16.972  -2.555  1.00  3.23           C  
ATOM    419  CZ  PHE A  32      12.427  17.849  -2.920  1.00  3.23           C  
ATOM    420  H   PHE A  32      11.714  11.177  -4.848  1.00  3.23           H  
ATOM    421  HA  PHE A  32      10.620  13.943  -4.910  1.00  3.23           H  
ATOM    422 1HB  PHE A  32      10.743  13.454  -2.548  1.00  3.23           H  
ATOM    423 2HB  PHE A  32      12.475  13.098  -2.690  1.00  3.23           H  
ATOM    424  HD1 PHE A  32       9.996  15.647  -3.692  1.00  3.23           H  
ATOM    425  HD2 PHE A  32      13.983  14.901  -2.333  1.00  3.23           H  
ATOM    426  HE1 PHE A  32      10.402  18.053  -3.623  1.00  3.23           H  
ATOM    427  HE2 PHE A  32      14.399  17.356  -2.239  1.00  3.23           H  
ATOM    428  HZ  PHE A  32      12.604  18.916  -2.892  1.00  3.23           H  
ATOM    429  N   SER A  33      13.773  13.082  -5.367  1.00  3.06           N  
ATOM    430  CA  SER A  33      15.062  13.615  -5.848  1.00  3.06           C  
ATOM    431  C   SER A  33      15.094  14.061  -7.320  1.00  3.06           C  
ATOM    432  O   SER A  33      15.990  14.801  -7.728  1.00  3.06           O  
ATOM    433  CB  SER A  33      16.152  12.589  -5.602  1.00  3.06           C  
ATOM    434  OG  SER A  33      15.967  11.446  -6.389  1.00  3.06           O  
ATOM    435  H   SER A  33      13.741  12.158  -4.965  1.00  3.06           H  
ATOM    436  HA  SER A  33      15.296  14.490  -5.239  1.00  3.06           H  
ATOM    437 1HB  SER A  33      17.124  13.031  -5.817  1.00  3.06           H  
ATOM    438 2HB  SER A  33      16.146  12.313  -4.547  1.00  3.06           H  
ATOM    439  HG  SER A  33      16.245  11.691  -7.275  1.00  3.06           H  
ATOM    440  N   ILE A  34      14.137  13.606  -8.105  1.00  2.60           N  
ATOM    441  CA  ILE A  34      14.016  13.941  -9.515  1.00  2.60           C  
ATOM    442  C   ILE A  34      12.690  14.636  -9.817  1.00  2.60           C  
ATOM    443  O   ILE A  34      12.242  14.676 -10.964  1.00  2.60           O  
ATOM    444  CB  ILE A  34      14.204  12.679 -10.362  1.00  2.60           C  
ATOM    445  CG1 ILE A  34      13.181  11.638  -9.952  1.00  2.60           C  
ATOM    446  CG2 ILE A  34      15.619  12.149 -10.222  1.00  2.60           C  
ATOM    447  CD1 ILE A  34      13.146  10.442 -10.867  1.00  2.60           C  
ATOM    448  H   ILE A  34      13.438  13.001  -7.696  1.00  2.60           H  
ATOM    449  HA  ILE A  34      14.817  14.630  -9.769  1.00  2.60           H  
ATOM    450  HB  ILE A  34      14.015  12.924 -11.408  1.00  2.60           H  
ATOM    451 1HG1 ILE A  34      13.411  11.297  -8.942  1.00  2.60           H  
ATOM    452 2HG1 ILE A  34      12.199  12.104  -9.931  1.00  2.60           H  
ATOM    453 1HG2 ILE A  34      15.739  11.262 -10.843  1.00  2.60           H  
ATOM    454 2HG2 ILE A  34      16.323  12.916 -10.542  1.00  2.60           H  
ATOM    455 3HG2 ILE A  34      15.812  11.890  -9.191  1.00  2.60           H  
ATOM    456 1HD1 ILE A  34      12.396   9.737 -10.512  1.00  2.60           H  
ATOM    457 2HD1 ILE A  34      12.904  10.758 -11.879  1.00  2.60           H  
ATOM    458 3HD1 ILE A  34      14.122   9.960 -10.867  1.00  2.60           H  
ATOM    459  N   ASN A  35      12.069  15.206  -8.783  1.00  2.03           N  
ATOM    460  CA  ASN A  35      10.764  15.846  -8.904  1.00  2.03           C  
ATOM    461  C   ASN A  35      10.794  17.338  -8.519  1.00  2.03           C  
ATOM    462  O   ASN A  35      11.733  17.808  -7.870  1.00  2.03           O  
ATOM    463  CB  ASN A  35       9.815  15.066  -8.032  1.00  2.03           C  
ATOM    464  CG  ASN A  35       9.767  13.617  -8.480  1.00  2.03           C  
ATOM    465  OD1 ASN A  35      10.479  12.784  -7.894  1.00  2.03           O  
ATOM    466  ND2 ASN A  35       8.945  13.289  -9.446  1.00  2.03           N  
ATOM    467  H   ASN A  35      12.490  15.153  -7.855  1.00  2.03           H  
ATOM    468  HA  ASN A  35      10.434  15.777  -9.943  1.00  2.03           H  
ATOM    469 1HB  ASN A  35      10.126  15.120  -6.991  1.00  2.03           H  
ATOM    470 2HB  ASN A  35       8.807  15.489  -8.098  1.00  2.03           H  
ATOM    471 1HD2 ASN A  35       8.857  12.332  -9.719  1.00  2.03           H  
ATOM    472 2HD2 ASN A  35       8.362  13.990  -9.893  1.00  2.03           H  
ATOM    473  N   ARG A  36       9.758  18.075  -8.922  1.00  1.54           N  
ATOM    474  CA  ARG A  36       9.593  19.508  -8.625  1.00  1.54           C  
ATOM    475  C   ARG A  36       9.010  19.831  -7.248  1.00  1.54           C  
ATOM    476  O   ARG A  36       8.146  19.110  -6.732  1.00  1.54           O  
ATOM    477  CB  ARG A  36       8.733  20.151  -9.699  1.00  1.54           C  
ATOM    478  CG  ARG A  36       8.413  21.630  -9.534  1.00  1.54           C  
ATOM    479  CD  ARG A  36       7.889  22.163 -10.788  1.00  1.54           C  
ATOM    480  NE  ARG A  36       6.698  21.435 -11.273  1.00  1.54           N  
ATOM    481  CZ  ARG A  36       5.419  21.720 -11.014  1.00  1.54           C  
ATOM    482  NH1 ARG A  36       5.095  22.738 -10.282  1.00  1.54           N  
ATOM    483  NH2 ARG A  36       4.500  20.962 -11.559  1.00  1.54           N  
ATOM    484  H   ARG A  36       9.033  17.620  -9.462  1.00  1.54           H  
ATOM    485  HA  ARG A  36      10.579  19.973  -8.679  1.00  1.54           H  
ATOM    486 1HB  ARG A  36       9.224  20.041 -10.654  1.00  1.54           H  
ATOM    487 2HB  ARG A  36       7.781  19.620  -9.763  1.00  1.54           H  
ATOM    488 1HG  ARG A  36       7.662  21.762  -8.758  1.00  1.54           H  
ATOM    489 2HG  ARG A  36       9.310  22.185  -9.274  1.00  1.54           H  
ATOM    490 1HD  ARG A  36       7.608  23.204 -10.640  1.00  1.54           H  
ATOM    491 2HD  ARG A  36       8.659  22.109 -11.542  1.00  1.54           H  
ATOM    492  HE  ARG A  36       6.847  20.638 -11.901  1.00  1.54           H  
ATOM    493 1HH1 ARG A  36       5.818  23.334  -9.908  1.00  1.54           H  
ATOM    494 2HH1 ARG A  36       4.129  22.970 -10.133  1.00  1.54           H  
ATOM    495 1HH2 ARG A  36       4.812  20.183 -12.153  1.00  1.54           H  
ATOM    496 2HH2 ARG A  36       3.517  21.168 -11.433  1.00  1.54           H  
ATOM    497  N   MET A  37       9.524  20.927  -6.655  1.00  1.18           N  
ATOM    498  CA  MET A  37       9.029  21.465  -5.386  1.00  1.18           C  
ATOM    499  C   MET A  37       8.572  22.912  -5.557  1.00  1.18           C  
ATOM    500  O   MET A  37       9.273  23.731  -6.164  1.00  1.18           O  
ATOM    501  CB  MET A  37      10.096  21.467  -4.300  1.00  1.18           C  
ATOM    502  CG  MET A  37       9.599  22.031  -2.908  1.00  1.18           C  
ATOM    503  SD  MET A  37       8.506  20.937  -1.995  1.00  1.18           S  
ATOM    504  CE  MET A  37       9.712  19.928  -1.170  1.00  1.18           C  
ATOM    505  H   MET A  37      10.258  21.447  -7.137  1.00  1.18           H  
ATOM    506  HA  MET A  37       8.181  20.874  -5.064  1.00  1.18           H  
ATOM    507 1HB  MET A  37      10.468  20.456  -4.152  1.00  1.18           H  
ATOM    508 2HB  MET A  37      10.927  22.079  -4.628  1.00  1.18           H  
ATOM    509 1HG  MET A  37      10.429  22.198  -2.293  1.00  1.18           H  
ATOM    510 2HG  MET A  37       9.104  22.987  -3.028  1.00  1.18           H  
ATOM    511 1HE  MET A  37       9.218  19.185  -0.577  1.00  1.18           H  
ATOM    512 2HE  MET A  37      10.326  19.463  -1.887  1.00  1.18           H  
ATOM    513 3HE  MET A  37      10.333  20.550  -0.525  1.00  1.18           H  
ATOM    514  N   THR A  38       7.413  23.235  -5.000  1.00  0.94           N  
ATOM    515  CA  THR A  38       6.913  24.599  -5.060  1.00  0.94           C  
ATOM    516  C   THR A  38       6.494  25.128  -3.691  1.00  0.94           C  
ATOM    517  O   THR A  38       6.219  24.359  -2.765  1.00  0.94           O  
ATOM    518  CB  THR A  38       5.711  24.682  -6.014  1.00  0.94           C  
ATOM    519  OG1 THR A  38       4.669  23.914  -5.501  1.00  0.94           O  
ATOM    520  CG2 THR A  38       6.028  24.111  -7.359  1.00  0.94           C  
ATOM    521  H   THR A  38       6.870  22.507  -4.540  1.00  0.94           H  
ATOM    522  HA  THR A  38       7.699  25.245  -5.429  1.00  0.94           H  
ATOM    523  HB  THR A  38       5.399  25.725  -6.112  1.00  0.94           H  
ATOM    524  HG1 THR A  38       4.965  22.994  -5.437  1.00  0.94           H  
ATOM    525 1HG2 THR A  38       5.141  24.194  -7.978  1.00  0.94           H  
ATOM    526 2HG2 THR A  38       6.819  24.640  -7.800  1.00  0.94           H  
ATOM    527 3HG2 THR A  38       6.307  23.071  -7.259  1.00  0.94           H  
ATOM    528  N   TRP A  39       6.408  26.458  -3.585  1.00  0.80           N  
ATOM    529  CA  TRP A  39       5.889  27.125  -2.396  1.00  0.80           C  
ATOM    530  C   TRP A  39       4.733  28.055  -2.722  1.00  0.80           C  
ATOM    531  O   TRP A  39       4.774  28.797  -3.715  1.00  0.80           O  
ATOM    532  CB  TRP A  39       6.971  27.945  -1.691  1.00  0.80           C  
ATOM    533  CG  TRP A  39       8.023  27.158  -1.004  1.00  0.80           C  
ATOM    534  CD1 TRP A  39       9.126  26.625  -1.557  1.00  0.80           C  
ATOM    535  CD2 TRP A  39       8.087  26.842   0.406  1.00  0.80           C  
ATOM    536  NE1 TRP A  39       9.881  25.999  -0.603  1.00  0.80           N  
ATOM    537  CE2 TRP A  39       9.266  26.127   0.604  1.00  0.80           C  
ATOM    538  CE3 TRP A  39       7.251  27.110   1.500  1.00  0.80           C  
ATOM    539  CZ2 TRP A  39       9.649  25.679   1.845  1.00  0.80           C  
ATOM    540  CZ3 TRP A  39       7.628  26.647   2.749  1.00  0.80           C  
ATOM    541  CH2 TRP A  39       8.796  25.951   2.919  1.00  0.80           C  
ATOM    542  H   TRP A  39       6.708  27.025  -4.370  1.00  0.80           H  
ATOM    543  HA  TRP A  39       5.531  26.366  -1.710  1.00  0.80           H  
ATOM    544 1HB  TRP A  39       7.459  28.597  -2.422  1.00  0.80           H  
ATOM    545 2HB  TRP A  39       6.494  28.593  -0.953  1.00  0.80           H  
ATOM    546  HD1 TRP A  39       9.366  26.687  -2.598  1.00  0.80           H  
ATOM    547  HE1 TRP A  39      10.752  25.523  -0.764  1.00  0.80           H  
ATOM    548  HE3 TRP A  39       6.321  27.663   1.364  1.00  0.80           H  
ATOM    549  HZ2 TRP A  39      10.575  25.123   1.995  1.00  0.80           H  
ATOM    550  HZ3 TRP A  39       6.969  26.845   3.599  1.00  0.80           H  
ATOM    551  HH2 TRP A  39       9.059  25.600   3.919  1.00  0.80           H  
ATOM    552  N   TYR A  40       3.754  28.057  -1.819  1.00  0.73           N  
ATOM    553  CA  TYR A  40       2.556  28.891  -1.874  1.00  0.73           C  
ATOM    554  C   TYR A  40       2.355  29.622  -0.559  1.00  0.73           C  
ATOM    555  O   TYR A  40       2.852  29.189   0.482  1.00  0.73           O  
ATOM    556  CB  TYR A  40       1.323  28.030  -2.123  1.00  0.73           C  
ATOM    557  CG  TYR A  40       1.369  27.271  -3.362  1.00  0.73           C  
ATOM    558  CD1 TYR A  40       2.056  26.107  -3.350  1.00  0.73           C  
ATOM    559  CD2 TYR A  40       0.703  27.694  -4.509  1.00  0.73           C  
ATOM    560  CE1 TYR A  40       2.110  25.360  -4.447  1.00  0.73           C  
ATOM    561  CE2 TYR A  40       0.760  26.921  -5.653  1.00  0.73           C  
ATOM    562  CZ  TYR A  40       1.468  25.745  -5.611  1.00  0.73           C  
ATOM    563  OH  TYR A  40       1.546  24.904  -6.679  1.00  0.73           O  
ATOM    564  H   TYR A  40       3.834  27.388  -1.052  1.00  0.73           H  
ATOM    565  HA  TYR A  40       2.671  29.627  -2.664  1.00  0.73           H  
ATOM    566 1HB  TYR A  40       1.193  27.330  -1.296  1.00  0.73           H  
ATOM    567 2HB  TYR A  40       0.440  28.672  -2.151  1.00  0.73           H  
ATOM    568  HD1 TYR A  40       2.564  25.774  -2.438  1.00  0.73           H  
ATOM    569  HD2 TYR A  40       0.139  28.626  -4.502  1.00  0.73           H  
ATOM    570  HE1 TYR A  40       2.653  24.438  -4.407  1.00  0.73           H  
ATOM    571  HE2 TYR A  40       0.241  27.228  -6.560  1.00  0.73           H  
ATOM    572  HH  TYR A  40       1.664  23.985  -6.311  1.00  0.73           H  
ATOM    573  N   ARG A  41       1.573  30.695  -0.583  1.00  0.71           N  
ATOM    574  CA  ARG A  41       1.254  31.378   0.664  1.00  0.71           C  
ATOM    575  C   ARG A  41      -0.236  31.651   0.793  1.00  0.71           C  
ATOM    576  O   ARG A  41      -0.937  31.847  -0.201  1.00  0.71           O  
ATOM    577  CB  ARG A  41       1.987  32.696   0.754  1.00  0.71           C  
ATOM    578  CG  ARG A  41       1.552  33.754  -0.227  1.00  0.71           C  
ATOM    579  CD  ARG A  41       2.338  35.010  -0.054  1.00  0.71           C  
ATOM    580  NE  ARG A  41       1.870  36.075  -0.937  1.00  0.71           N  
ATOM    581  CZ  ARG A  41       2.366  37.324  -0.979  1.00  0.71           C  
ATOM    582  NH1 ARG A  41       3.362  37.707  -0.205  1.00  0.71           N  
ATOM    583  NH2 ARG A  41       1.816  38.174  -1.817  1.00  0.71           N  
ATOM    584  H   ARG A  41       1.217  31.031  -1.474  1.00  0.71           H  
ATOM    585  HA  ARG A  41       1.557  30.753   1.495  1.00  0.71           H  
ATOM    586 1HB  ARG A  41       1.892  33.096   1.760  1.00  0.71           H  
ATOM    587 2HB  ARG A  41       3.029  32.516   0.580  1.00  0.71           H  
ATOM    588 1HG  ARG A  41       1.693  33.392  -1.248  1.00  0.71           H  
ATOM    589 2HG  ARG A  41       0.497  33.984  -0.069  1.00  0.71           H  
ATOM    590 1HD  ARG A  41       2.243  35.356   0.979  1.00  0.71           H  
ATOM    591 2HD  ARG A  41       3.387  34.820  -0.273  1.00  0.71           H  
ATOM    592  HE  ARG A  41       1.090  35.882  -1.587  1.00  0.71           H  
ATOM    593 1HH1 ARG A  41       3.792  37.065   0.447  1.00  0.71           H  
ATOM    594 2HH1 ARG A  41       3.694  38.663  -0.253  1.00  0.71           H  
ATOM    595 1HH2 ARG A  41       1.029  37.843  -2.402  1.00  0.71           H  
ATOM    596 2HH2 ARG A  41       2.151  39.121  -1.878  1.00  0.71           H  
ATOM    597  N   GLN A  42      -0.734  31.696   2.025  1.00  0.72           N  
ATOM    598  CA  GLN A  42      -2.140  32.017   2.204  1.00  0.72           C  
ATOM    599  C   GLN A  42      -2.411  32.873   3.429  1.00  0.72           C  
ATOM    600  O   GLN A  42      -2.096  32.505   4.564  1.00  0.72           O  
ATOM    601  CB  GLN A  42      -2.914  30.709   2.299  1.00  0.72           C  
ATOM    602  CG  GLN A  42      -4.396  30.815   2.305  1.00  0.72           C  
ATOM    603  CD  GLN A  42      -5.029  29.431   2.191  1.00  0.72           C  
ATOM    604  OE1 GLN A  42      -4.369  28.399   2.439  1.00  0.72           O  
ATOM    605  NE2 GLN A  42      -6.294  29.398   1.805  1.00  0.72           N  
ATOM    606  H   GLN A  42      -0.145  31.461   2.819  1.00  0.72           H  
ATOM    607  HA  GLN A  42      -2.487  32.569   1.332  1.00  0.72           H  
ATOM    608 1HB  GLN A  42      -2.621  30.080   1.491  1.00  0.72           H  
ATOM    609 2HB  GLN A  42      -2.633  30.210   3.220  1.00  0.72           H  
ATOM    610 1HG  GLN A  42      -4.734  31.289   3.228  1.00  0.72           H  
ATOM    611 2HG  GLN A  42      -4.712  31.413   1.448  1.00  0.72           H  
ATOM    612 1HE2 GLN A  42      -6.780  28.531   1.711  1.00  0.72           H  
ATOM    613 2HE2 GLN A  42      -6.772  30.284   1.607  1.00  0.72           H  
ATOM    614  N   ALA A  43      -2.977  34.045   3.186  1.00  0.74           N  
ATOM    615  CA  ALA A  43      -3.332  34.940   4.268  1.00  0.74           C  
ATOM    616  C   ALA A  43      -4.714  34.501   4.749  1.00  0.74           C  
ATOM    617  O   ALA A  43      -5.456  33.930   3.950  1.00  0.74           O  
ATOM    618  CB  ALA A  43      -3.316  36.383   3.803  1.00  0.74           C  
ATOM    619  H   ALA A  43      -3.187  34.307   2.233  1.00  0.74           H  
ATOM    620  HA  ALA A  43      -2.605  34.825   5.058  1.00  0.74           H  
ATOM    621 1HB  ALA A  43      -3.586  37.041   4.624  1.00  0.74           H  
ATOM    622 2HB  ALA A  43      -2.312  36.639   3.454  1.00  0.74           H  
ATOM    623 3HB  ALA A  43      -4.025  36.512   2.996  1.00  0.74           H  
ATOM    624  N   PRO A  44      -5.091  34.707   6.013  1.00  0.76           N  
ATOM    625  CA  PRO A  44      -6.410  34.382   6.506  1.00  0.76           C  
ATOM    626  C   PRO A  44      -7.479  35.023   5.638  1.00  0.76           C  
ATOM    627  O   PRO A  44      -7.397  36.205   5.304  1.00  0.76           O  
ATOM    628  CB  PRO A  44      -6.386  34.991   7.910  1.00  0.76           C  
ATOM    629  CG  PRO A  44      -4.922  34.945   8.313  1.00  0.76           C  
ATOM    630  CD  PRO A  44      -4.162  35.244   7.034  1.00  0.76           C  
ATOM    631  HA  PRO A  44      -6.528  33.288   6.538  1.00  0.76           H  
ATOM    632 1HB  PRO A  44      -6.791  36.014   7.880  1.00  0.76           H  
ATOM    633 2HB  PRO A  44      -7.034  34.410   8.582  1.00  0.76           H  
ATOM    634 1HG  PRO A  44      -4.725  35.681   9.108  1.00  0.76           H  
ATOM    635 2HG  PRO A  44      -4.675  33.955   8.729  1.00  0.76           H  
ATOM    636 1HD  PRO A  44      -4.005  36.323   6.903  1.00  0.76           H  
ATOM    637 2HD  PRO A  44      -3.222  34.678   7.076  1.00  0.76           H  
ATOM    638  N   GLY A  45      -8.494  34.240   5.289  1.00  0.77           N  
ATOM    639  CA  GLY A  45      -9.613  34.707   4.472  1.00  0.77           C  
ATOM    640  C   GLY A  45      -9.332  34.708   2.963  1.00  0.77           C  
ATOM    641  O   GLY A  45     -10.221  35.025   2.169  1.00  0.77           O  
ATOM    642  H   GLY A  45      -8.493  33.277   5.595  1.00  0.77           H  
ATOM    643 1HA  GLY A  45     -10.482  34.081   4.672  1.00  0.77           H  
ATOM    644 2HA  GLY A  45      -9.879  35.716   4.783  1.00  0.77           H  
ATOM    645  N   LYS A  46      -8.111  34.350   2.564  1.00  0.78           N  
ATOM    646  CA  LYS A  46      -7.724  34.364   1.156  1.00  0.78           C  
ATOM    647  C   LYS A  46      -7.448  32.971   0.600  1.00  0.78           C  
ATOM    648  O   LYS A  46      -7.332  31.998   1.353  1.00  0.78           O  
ATOM    649  CB  LYS A  46      -6.492  35.247   0.960  1.00  0.78           C  
ATOM    650  CG  LYS A  46      -6.658  36.699   1.438  1.00  0.78           C  
ATOM    651  CD  LYS A  46      -7.712  37.456   0.631  1.00  0.78           C  
ATOM    652  CE  LYS A  46      -7.792  38.920   1.060  1.00  0.78           C  
ATOM    653  NZ  LYS A  46      -8.850  39.668   0.314  1.00  0.78           N  
ATOM    654  H   LYS A  46      -7.397  34.102   3.249  1.00  0.78           H  
ATOM    655  HA  LYS A  46      -8.543  34.789   0.578  1.00  0.78           H  
ATOM    656 1HB  LYS A  46      -5.656  34.813   1.507  1.00  0.78           H  
ATOM    657 2HB  LYS A  46      -6.214  35.261  -0.093  1.00  0.78           H  
ATOM    658 1HG  LYS A  46      -6.940  36.699   2.496  1.00  0.78           H  
ATOM    659 2HG  LYS A  46      -5.708  37.217   1.339  1.00  0.78           H  
ATOM    660 1HD  LYS A  46      -7.468  37.407  -0.431  1.00  0.78           H  
ATOM    661 2HD  LYS A  46      -8.688  36.990   0.784  1.00  0.78           H  
ATOM    662 1HE  LYS A  46      -8.013  38.965   2.126  1.00  0.78           H  
ATOM    663 2HE  LYS A  46      -6.829  39.398   0.878  1.00  0.78           H  
ATOM    664 1HZ  LYS A  46      -8.871  40.628   0.627  1.00  0.78           H  
ATOM    665 2HZ  LYS A  46      -8.648  39.641  -0.676  1.00  0.78           H  
ATOM    666 3HZ  LYS A  46      -9.749  39.237   0.486  1.00  0.78           H  
ATOM    667  N   GLU A  47      -7.367  32.893  -0.729  1.00  0.78           N  
ATOM    668  CA  GLU A  47      -7.009  31.680  -1.458  1.00  0.78           C  
ATOM    669  C   GLU A  47      -5.489  31.573  -1.549  1.00  0.78           C  
ATOM    670  O   GLU A  47      -4.792  32.575  -1.398  1.00  0.78           O  
ATOM    671  CB  GLU A  47      -7.630  31.695  -2.855  1.00  0.78           C  
ATOM    672  CG  GLU A  47      -9.158  31.687  -2.859  1.00  0.78           C  
ATOM    673  CD  GLU A  47      -9.758  31.677  -4.250  1.00  0.78           C  
ATOM    674  OE1 GLU A  47      -9.042  31.925  -5.191  1.00  0.78           O  
ATOM    675  OE2 GLU A  47     -10.934  31.418  -4.365  1.00  0.78           O  
ATOM    676  H   GLU A  47      -7.526  33.735  -1.264  1.00  0.78           H  
ATOM    677  HA  GLU A  47      -7.384  30.814  -0.912  1.00  0.78           H  
ATOM    678 1HB  GLU A  47      -7.296  32.582  -3.393  1.00  0.78           H  
ATOM    679 2HB  GLU A  47      -7.286  30.824  -3.416  1.00  0.78           H  
ATOM    680 1HG  GLU A  47      -9.504  30.804  -2.321  1.00  0.78           H  
ATOM    681 2HG  GLU A  47      -9.514  32.566  -2.322  1.00  0.78           H  
ATOM    682  N   ARG A  48      -4.974  30.368  -1.771  1.00  0.77           N  
ATOM    683  CA  ARG A  48      -3.528  30.180  -1.892  1.00  0.77           C  
ATOM    684  C   ARG A  48      -2.931  30.883  -3.111  1.00  0.77           C  
ATOM    685  O   ARG A  48      -3.457  30.775  -4.222  1.00  0.77           O  
ATOM    686  CB  ARG A  48      -3.207  28.692  -1.947  1.00  0.77           C  
ATOM    687  CG  ARG A  48      -3.482  27.994  -0.638  1.00  0.77           C  
ATOM    688  CD  ARG A  48      -3.197  26.550  -0.603  1.00  0.77           C  
ATOM    689  NE  ARG A  48      -3.593  26.012   0.699  1.00  0.77           N  
ATOM    690  CZ  ARG A  48      -3.503  24.717   1.069  1.00  0.77           C  
ATOM    691  NH1 ARG A  48      -3.019  23.822   0.239  1.00  0.77           N  
ATOM    692  NH2 ARG A  48      -3.914  24.346   2.267  1.00  0.77           N  
ATOM    693  H   ARG A  48      -5.589  29.575  -1.870  1.00  0.77           H  
ATOM    694  HA  ARG A  48      -3.059  30.595  -1.000  1.00  0.77           H  
ATOM    695 1HB  ARG A  48      -3.797  28.212  -2.723  1.00  0.77           H  
ATOM    696 2HB  ARG A  48      -2.153  28.554  -2.193  1.00  0.77           H  
ATOM    697 1HG  ARG A  48      -2.852  28.431   0.112  1.00  0.77           H  
ATOM    698 2HG  ARG A  48      -4.524  28.140  -0.369  1.00  0.77           H  
ATOM    699 1HD  ARG A  48      -3.759  26.033  -1.378  1.00  0.77           H  
ATOM    700 2HD  ARG A  48      -2.128  26.376  -0.737  1.00  0.77           H  
ATOM    701  HE  ARG A  48      -3.973  26.690   1.384  1.00  0.77           H  
ATOM    702 1HH1 ARG A  48      -2.711  24.101  -0.684  1.00  0.77           H  
ATOM    703 2HH1 ARG A  48      -2.958  22.853   0.519  1.00  0.77           H  
ATOM    704 1HH2 ARG A  48      -4.312  25.029   2.903  1.00  0.77           H  
ATOM    705 2HH2 ARG A  48      -3.850  23.381   2.545  1.00  0.77           H  
ATOM    706  N   GLU A  49      -1.806  31.566  -2.897  1.00  0.75           N  
ATOM    707  CA  GLU A  49      -1.076  32.266  -3.950  1.00  0.75           C  
ATOM    708  C   GLU A  49       0.273  31.611  -4.195  1.00  0.75           C  
ATOM    709  O   GLU A  49       1.011  31.315  -3.259  1.00  0.75           O  
ATOM    710  CB  GLU A  49      -0.863  33.744  -3.572  1.00  0.75           C  
ATOM    711  CG  GLU A  49      -0.148  34.596  -4.639  1.00  0.75           C  
ATOM    712  CD  GLU A  49       0.037  36.068  -4.248  1.00  0.75           C  
ATOM    713  OE1 GLU A  49      -0.213  36.414  -3.111  1.00  0.75           O  
ATOM    714  OE2 GLU A  49       0.438  36.847  -5.091  1.00  0.75           O  
ATOM    715  H   GLU A  49      -1.456  31.623  -1.944  1.00  0.75           H  
ATOM    716  HA  GLU A  49      -1.656  32.215  -4.872  1.00  0.75           H  
ATOM    717 1HB  GLU A  49      -1.829  34.205  -3.369  1.00  0.75           H  
ATOM    718 2HB  GLU A  49      -0.282  33.798  -2.656  1.00  0.75           H  
ATOM    719 1HG  GLU A  49       0.836  34.172  -4.814  1.00  0.75           H  
ATOM    720 2HG  GLU A  49      -0.707  34.535  -5.572  1.00  0.75           H  
ATOM    721  N   TRP A  50       0.614  31.373  -5.449  1.00  0.75           N  
ATOM    722  CA  TRP A  50       1.925  30.800  -5.740  1.00  0.75           C  
ATOM    723  C   TRP A  50       3.029  31.796  -5.426  1.00  0.75           C  
ATOM    724  O   TRP A  50       2.908  32.973  -5.753  1.00  0.75           O  
ATOM    725  CB  TRP A  50       2.044  30.370  -7.194  1.00  0.75           C  
ATOM    726  CG  TRP A  50       3.385  29.845  -7.494  1.00  0.75           C  
ATOM    727  CD1 TRP A  50       4.067  28.866  -6.841  1.00  0.75           C  
ATOM    728  CD2 TRP A  50       4.271  30.347  -8.506  1.00  0.75           C  
ATOM    729  NE1 TRP A  50       5.304  28.730  -7.380  1.00  0.75           N  
ATOM    730  CE2 TRP A  50       5.447  29.636  -8.403  1.00  0.75           C  
ATOM    731  CE3 TRP A  50       4.156  31.336  -9.475  1.00  0.75           C  
ATOM    732  CZ2 TRP A  50       6.526  29.888  -9.234  1.00  0.75           C  
ATOM    733  CZ3 TRP A  50       5.225  31.578 -10.304  1.00  0.75           C  
ATOM    734  CH2 TRP A  50       6.374  30.875 -10.183  1.00  0.75           C  
ATOM    735  H   TRP A  50      -0.022  31.609  -6.199  1.00  0.75           H  
ATOM    736  HA  TRP A  50       2.087  29.936  -5.106  1.00  0.75           H  
ATOM    737 1HB  TRP A  50       1.315  29.597  -7.401  1.00  0.75           H  
ATOM    738 2HB  TRP A  50       1.837  31.213  -7.851  1.00  0.75           H  
ATOM    739  HD1 TRP A  50       3.683  28.286  -5.999  1.00  0.75           H  
ATOM    740  HE1 TRP A  50       6.019  28.081  -7.075  1.00  0.75           H  
ATOM    741  HE3 TRP A  50       3.235  31.908  -9.572  1.00  0.75           H  
ATOM    742  HZ2 TRP A  50       7.457  29.342  -9.161  1.00  0.75           H  
ATOM    743  HZ3 TRP A  50       5.129  32.355 -11.062  1.00  0.75           H  
ATOM    744  HH2 TRP A  50       7.187  31.109 -10.850  1.00  0.75           H  
ATOM    745  N   VAL A  51       4.094  31.325  -4.786  1.00  0.76           N  
ATOM    746  CA  VAL A  51       5.246  32.147  -4.457  1.00  0.76           C  
ATOM    747  C   VAL A  51       6.506  31.833  -5.267  1.00  0.76           C  
ATOM    748  O   VAL A  51       7.111  32.732  -5.856  1.00  0.76           O  
ATOM    749  CB  VAL A  51       5.559  31.966  -2.970  1.00  0.76           C  
ATOM    750  CG1 VAL A  51       6.749  32.663  -2.618  1.00  0.76           C  
ATOM    751  CG2 VAL A  51       4.417  32.494  -2.152  1.00  0.76           C  
ATOM    752  H   VAL A  51       4.124  30.346  -4.510  1.00  0.76           H  
ATOM    753  HA  VAL A  51       4.977  33.189  -4.633  1.00  0.76           H  
ATOM    754  HB  VAL A  51       5.711  30.915  -2.759  1.00  0.76           H  
ATOM    755 1HG1 VAL A  51       6.935  32.509  -1.565  1.00  0.76           H  
ATOM    756 2HG1 VAL A  51       7.589  32.288  -3.192  1.00  0.76           H  
ATOM    757 3HG1 VAL A  51       6.612  33.697  -2.821  1.00  0.76           H  
ATOM    758 1HG2 VAL A  51       4.644  32.355  -1.101  1.00  0.76           H  
ATOM    759 2HG2 VAL A  51       4.280  33.554  -2.364  1.00  0.76           H  
ATOM    760 3HG2 VAL A  51       3.508  31.956  -2.405  1.00  0.76           H  
ATOM    761  N   ALA A  52       6.943  30.575  -5.252  1.00  0.81           N  
ATOM    762  CA  ALA A  52       8.194  30.234  -5.948  1.00  0.81           C  
ATOM    763  C   ALA A  52       8.299  28.746  -6.258  1.00  0.81           C  
ATOM    764  O   ALA A  52       7.626  27.914  -5.647  1.00  0.81           O  
ATOM    765  CB  ALA A  52       9.398  30.680  -5.139  1.00  0.81           C  
ATOM    766  H   ALA A  52       6.388  29.871  -4.767  1.00  0.81           H  
ATOM    767  HA  ALA A  52       8.196  30.761  -6.896  1.00  0.81           H  
ATOM    768 1HB  ALA A  52      10.310  30.451  -5.698  1.00  0.81           H  
ATOM    769 2HB  ALA A  52       9.348  31.749  -4.957  1.00  0.81           H  
ATOM    770 3HB  ALA A  52       9.410  30.152  -4.189  1.00  0.81           H  
ATOM    771  N   ALA A  53       9.163  28.393  -7.202  1.00  0.89           N  
ATOM    772  CA  ALA A  53       9.346  26.983  -7.531  1.00  0.89           C  
ATOM    773  C   ALA A  53      10.759  26.645  -7.937  1.00  0.89           C  
ATOM    774  O   ALA A  53      11.489  27.479  -8.484  1.00  0.89           O  
ATOM    775  CB  ALA A  53       8.424  26.598  -8.672  1.00  0.89           C  
ATOM    776  H   ALA A  53       9.670  29.114  -7.709  1.00  0.89           H  
ATOM    777  HA  ALA A  53       9.115  26.398  -6.650  1.00  0.89           H  
ATOM    778 1HB  ALA A  53       8.558  25.540  -8.894  1.00  0.89           H  
ATOM    779 2HB  ALA A  53       7.386  26.792  -8.399  1.00  0.89           H  
ATOM    780 3HB  ALA A  53       8.672  27.175  -9.548  1.00  0.89           H  
ATOM    781  N   ILE A  54      11.126  25.385  -7.699  1.00  0.99           N  
ATOM    782  CA  ILE A  54      12.424  24.895  -8.112  1.00  0.99           C  
ATOM    783  C   ILE A  54      12.324  23.486  -8.685  1.00  0.99           C  
ATOM    784  O   ILE A  54      11.597  22.616  -8.182  1.00  0.99           O  
ATOM    785  CB  ILE A  54      13.393  24.965  -6.929  1.00  0.99           C  
ATOM    786  CG1 ILE A  54      14.802  24.637  -7.346  1.00  0.99           C  
ATOM    787  CG2 ILE A  54      12.946  24.005  -5.843  1.00  0.99           C  
ATOM    788  CD1 ILE A  54      15.794  25.099  -6.322  1.00  0.99           C  
ATOM    789  H   ILE A  54      10.483  24.760  -7.211  1.00  0.99           H  
ATOM    790  HA  ILE A  54      12.807  25.542  -8.895  1.00  0.99           H  
ATOM    791  HB  ILE A  54      13.399  25.971  -6.537  1.00  0.99           H  
ATOM    792 1HG1 ILE A  54      14.901  23.557  -7.466  1.00  0.99           H  
ATOM    793 2HG1 ILE A  54      15.033  25.112  -8.302  1.00  0.99           H  
ATOM    794 1HG2 ILE A  54      13.627  24.071  -5.000  1.00  0.99           H  
ATOM    795 2HG2 ILE A  54      11.937  24.263  -5.521  1.00  0.99           H  
ATOM    796 3HG2 ILE A  54      12.952  22.991  -6.235  1.00  0.99           H  
ATOM    797 1HD1 ILE A  54      16.801  24.839  -6.643  1.00  0.99           H  
ATOM    798 2HD1 ILE A  54      15.718  26.180  -6.208  1.00  0.99           H  
ATOM    799 3HD1 ILE A  54      15.573  24.637  -5.392  1.00  0.99           H  
ATOM    800  N   THR A  55      13.087  23.259  -9.738  1.00  1.11           N  
ATOM    801  CA  THR A  55      13.104  21.980 -10.416  1.00  1.11           C  
ATOM    802  C   THR A  55      14.306  21.138 -10.012  1.00  1.11           C  
ATOM    803  O   THR A  55      15.223  21.617  -9.343  1.00  1.11           O  
ATOM    804  CB  THR A  55      13.102  22.222 -11.924  1.00  1.11           C  
ATOM    805  OG1 THR A  55      14.322  22.863 -12.286  1.00  1.11           O  
ATOM    806  CG2 THR A  55      11.940  23.161 -12.288  1.00  1.11           C  
ATOM    807  H   THR A  55      13.659  24.026 -10.102  1.00  1.11           H  
ATOM    808  HA  THR A  55      12.201  21.432 -10.152  1.00  1.11           H  
ATOM    809  HB  THR A  55      13.010  21.278 -12.452  1.00  1.11           H  
ATOM    810  HG1 THR A  55      14.350  23.731 -11.826  1.00  1.11           H  
ATOM    811 1HG2 THR A  55      11.947  23.351 -13.359  1.00  1.11           H  
ATOM    812 2HG2 THR A  55      10.997  22.711 -12.007  1.00  1.11           H  
ATOM    813 3HG2 THR A  55      12.061  24.105 -11.755  1.00  1.11           H  
ATOM    814  N   SER A  56      14.325  19.883 -10.453  1.00  1.20           N  
ATOM    815  CA  SER A  56      15.419  18.967 -10.132  1.00  1.20           C  
ATOM    816  C   SER A  56      16.771  19.399 -10.717  1.00  1.20           C  
ATOM    817  O   SER A  56      17.825  18.976 -10.245  1.00  1.20           O  
ATOM    818  CB  SER A  56      15.065  17.579 -10.617  1.00  1.20           C  
ATOM    819  OG  SER A  56      15.008  17.529 -12.022  1.00  1.20           O  
ATOM    820  H   SER A  56      13.551  19.544 -11.007  1.00  1.20           H  
ATOM    821  HA  SER A  56      15.519  18.933  -9.046  1.00  1.20           H  
ATOM    822 1HB  SER A  56      15.810  16.870 -10.253  1.00  1.20           H  
ATOM    823 2HB  SER A  56      14.102  17.285 -10.198  1.00  1.20           H  
ATOM    824  HG  SER A  56      14.848  16.605 -12.247  1.00  1.20           H  
ATOM    825  N   GLY A  57      16.741  20.257 -11.737  1.00  1.24           N  
ATOM    826  CA  GLY A  57      17.962  20.754 -12.361  1.00  1.24           C  
ATOM    827  C   GLY A  57      18.499  22.007 -11.661  1.00  1.24           C  
ATOM    828  O   GLY A  57      19.511  22.572 -12.077  1.00  1.24           O  
ATOM    829  H   GLY A  57      15.844  20.563 -12.083  1.00  1.24           H  
ATOM    830 1HA  GLY A  57      18.720  19.973 -12.343  1.00  1.24           H  
ATOM    831 2HA  GLY A  57      17.762  20.978 -13.408  1.00  1.24           H  
ATOM    832  N   GLY A  58      17.794  22.470 -10.626  1.00  1.21           N  
ATOM    833  CA  GLY A  58      18.159  23.664  -9.870  1.00  1.21           C  
ATOM    834  C   GLY A  58      17.541  24.951 -10.421  1.00  1.21           C  
ATOM    835  O   GLY A  58      17.622  26.001  -9.785  1.00  1.21           O  
ATOM    836  H   GLY A  58      16.963  21.969 -10.315  1.00  1.21           H  
ATOM    837 1HA  GLY A  58      17.836  23.530  -8.838  1.00  1.21           H  
ATOM    838 2HA  GLY A  58      19.243  23.760  -9.850  1.00  1.21           H  
ATOM    839  N   SER A  59      16.940  24.878 -11.608  1.00  1.12           N  
ATOM    840  CA  SER A  59      16.310  26.042 -12.229  1.00  1.12           C  
ATOM    841  C   SER A  59      15.140  26.505 -11.384  1.00  1.12           C  
ATOM    842  O   SER A  59      14.416  25.672 -10.820  1.00  1.12           O  
ATOM    843  CB  SER A  59      15.844  25.736 -13.635  1.00  1.12           C  
ATOM    844  OG  SER A  59      15.187  26.841 -14.196  1.00  1.12           O  
ATOM    845  H   SER A  59      16.924  23.988 -12.083  1.00  1.12           H  
ATOM    846  HA  SER A  59      17.040  26.852 -12.274  1.00  1.12           H  
ATOM    847 1HB  SER A  59      16.698  25.462 -14.253  1.00  1.12           H  
ATOM    848 2HB  SER A  59      15.170  24.887 -13.617  1.00  1.12           H  
ATOM    849  HG  SER A  59      14.536  27.127 -13.542  1.00  1.12           H  
ATOM    850  N   THR A  60      14.946  27.824 -11.298  1.00  1.01           N  
ATOM    851  CA  THR A  60      13.858  28.360 -10.488  1.00  1.01           C  
ATOM    852  C   THR A  60      12.894  29.261 -11.240  1.00  1.01           C  
ATOM    853  O   THR A  60      13.221  29.806 -12.298  1.00  1.01           O  
ATOM    854  CB  THR A  60      14.421  29.184  -9.318  1.00  1.01           C  
ATOM    855  OG1 THR A  60      15.125  30.321  -9.841  1.00  1.01           O  
ATOM    856  CG2 THR A  60      15.357  28.350  -8.493  1.00  1.01           C  
ATOM    857  H   THR A  60      15.570  28.456 -11.782  1.00  1.01           H  
ATOM    858  HA  THR A  60      13.290  27.527 -10.092  1.00  1.01           H  
ATOM    859  HB  THR A  60      13.595  29.529  -8.692  1.00  1.01           H  
ATOM    860  HG1 THR A  60      14.535  30.810 -10.424  1.00  1.01           H  
ATOM    861 1HG2 THR A  60      15.746  28.942  -7.664  1.00  1.01           H  
ATOM    862 2HG2 THR A  60      14.814  27.500  -8.109  1.00  1.01           H  
ATOM    863 3HG2 THR A  60      16.183  28.006  -9.100  1.00  1.01           H  
ATOM    864  N   ASN A  61      11.733  29.463 -10.617  1.00  0.91           N  
ATOM    865  CA  ASN A  61      10.679  30.350 -11.095  1.00  0.91           C  
ATOM    866  C   ASN A  61      10.117  31.106  -9.895  1.00  0.91           C  
ATOM    867  O   ASN A  61      10.004  30.552  -8.799  1.00  0.91           O  
ATOM    868  CB  ASN A  61       9.541  29.575 -11.755  1.00  0.91           C  
ATOM    869  CG  ASN A  61       9.926  28.737 -12.925  1.00  0.91           C  
ATOM    870  OD1 ASN A  61      10.092  29.231 -14.044  1.00  0.91           O  
ATOM    871  ND2 ASN A  61      10.054  27.455 -12.696  1.00  0.91           N  
ATOM    872  H   ASN A  61      11.577  28.929  -9.763  1.00  0.91           H  
ATOM    873  HA  ASN A  61      11.098  31.078 -11.791  1.00  0.91           H  
ATOM    874 1HB  ASN A  61       9.061  28.941 -11.019  1.00  0.91           H  
ATOM    875 2HB  ASN A  61       8.798  30.281 -12.102  1.00  0.91           H  
ATOM    876 1HD2 ASN A  61      10.303  26.836 -13.442  1.00  0.91           H  
ATOM    877 2HD2 ASN A  61       9.895  27.089 -11.780  1.00  0.91           H  
ATOM    878  N   TYR A  62       9.757  32.370 -10.088  1.00  0.83           N  
ATOM    879  CA  TYR A  62       9.161  33.135  -8.990  1.00  0.83           C  
ATOM    880  C   TYR A  62       7.901  33.851  -9.414  1.00  0.83           C  
ATOM    881  O   TYR A  62       7.787  34.301 -10.557  1.00  0.83           O  
ATOM    882  CB  TYR A  62      10.147  34.163  -8.461  1.00  0.83           C  
ATOM    883  CG  TYR A  62      11.408  33.574  -7.917  1.00  0.83           C  
ATOM    884  CD1 TYR A  62      12.463  33.331  -8.779  1.00  0.83           C  
ATOM    885  CD2 TYR A  62      11.522  33.267  -6.574  1.00  0.83           C  
ATOM    886  CE1 TYR A  62      13.628  32.793  -8.308  1.00  0.83           C  
ATOM    887  CE2 TYR A  62      12.691  32.719  -6.100  1.00  0.83           C  
ATOM    888  CZ  TYR A  62      13.752  32.486  -6.972  1.00  0.83           C  
ATOM    889  OH  TYR A  62      14.941  31.950  -6.518  1.00  0.83           O  
ATOM    890  H   TYR A  62       9.881  32.797 -10.995  1.00  0.83           H  
ATOM    891  HA  TYR A  62       8.891  32.458  -8.187  1.00  0.83           H  
ATOM    892 1HB  TYR A  62      10.411  34.824  -9.264  1.00  0.83           H  
ATOM    893 2HB  TYR A  62       9.675  34.761  -7.687  1.00  0.83           H  
ATOM    894  HD1 TYR A  62      12.367  33.574  -9.837  1.00  0.83           H  
ATOM    895  HD2 TYR A  62      10.689  33.460  -5.896  1.00  0.83           H  
ATOM    896  HE1 TYR A  62      14.456  32.612  -8.989  1.00  0.83           H  
ATOM    897  HE2 TYR A  62      12.777  32.480  -5.045  1.00  0.83           H  
ATOM    898  HH  TYR A  62      15.534  31.807  -7.270  1.00  0.83           H  
ATOM    899  N   ALA A  63       6.963  33.982  -8.487  1.00  0.78           N  
ATOM    900  CA  ALA A  63       5.780  34.767  -8.759  1.00  0.78           C  
ATOM    901  C   ALA A  63       6.235  36.184  -8.988  1.00  0.78           C  
ATOM    902  O   ALA A  63       7.144  36.659  -8.311  1.00  0.78           O  
ATOM    903  CB  ALA A  63       4.785  34.674  -7.616  1.00  0.78           C  
ATOM    904  H   ALA A  63       7.080  33.557  -7.567  1.00  0.78           H  
ATOM    905  HA  ALA A  63       5.313  34.406  -9.671  1.00  0.78           H  
ATOM    906 1HB  ALA A  63       3.903  35.270  -7.837  1.00  0.78           H  
ATOM    907 2HB  ALA A  63       4.498  33.635  -7.496  1.00  0.78           H  
ATOM    908 3HB  ALA A  63       5.226  35.026  -6.693  1.00  0.78           H  
ATOM    909  N   TYR A  64       5.572  36.901  -9.880  1.00  0.76           N  
ATOM    910  CA  TYR A  64       5.955  38.285 -10.132  1.00  0.76           C  
ATOM    911  C   TYR A  64       6.084  39.079  -8.842  1.00  0.76           C  
ATOM    912  O   TYR A  64       7.083  39.762  -8.609  1.00  0.76           O  
ATOM    913  CB  TYR A  64       4.942  38.960 -11.052  1.00  0.76           C  
ATOM    914  CG  TYR A  64       5.223  40.426 -11.287  1.00  0.76           C  
ATOM    915  CD1 TYR A  64       6.171  40.812 -12.221  1.00  0.76           C  
ATOM    916  CD2 TYR A  64       4.526  41.387 -10.567  1.00  0.76           C  
ATOM    917  CE1 TYR A  64       6.424  42.154 -12.435  1.00  0.76           C  
ATOM    918  CE2 TYR A  64       4.776  42.727 -10.780  1.00  0.76           C  
ATOM    919  CZ  TYR A  64       5.721  43.112 -11.711  1.00  0.76           C  
ATOM    920  OH  TYR A  64       5.971  44.449 -11.926  1.00  0.76           O  
ATOM    921  H   TYR A  64       4.822  36.481 -10.409  1.00  0.76           H  
ATOM    922  HA  TYR A  64       6.929  38.289 -10.619  1.00  0.76           H  
ATOM    923 1HB  TYR A  64       4.933  38.455 -12.018  1.00  0.76           H  
ATOM    924 2HB  TYR A  64       3.944  38.870 -10.624  1.00  0.76           H  
ATOM    925  HD1 TYR A  64       6.718  40.058 -12.785  1.00  0.76           H  
ATOM    926  HD2 TYR A  64       3.780  41.081  -9.832  1.00  0.76           H  
ATOM    927  HE1 TYR A  64       7.169  42.458 -13.169  1.00  0.76           H  
ATOM    928  HE2 TYR A  64       4.228  43.480 -10.214  1.00  0.76           H  
ATOM    929  HH  TYR A  64       6.640  44.543 -12.608  1.00  0.76           H  
ATOM    930  N   SER A  65       5.080  38.945  -7.983  1.00  0.75           N  
ATOM    931  CA  SER A  65       4.983  39.698  -6.746  1.00  0.75           C  
ATOM    932  C   SER A  65       6.118  39.493  -5.733  1.00  0.75           C  
ATOM    933  O   SER A  65       6.224  40.298  -4.803  1.00  0.75           O  
ATOM    934  CB  SER A  65       3.648  39.394  -6.083  1.00  0.75           C  
ATOM    935  OG  SER A  65       3.568  38.056  -5.661  1.00  0.75           O  
ATOM    936  H   SER A  65       4.327  38.321  -8.227  1.00  0.75           H  
ATOM    937  HA  SER A  65       4.981  40.754  -7.017  1.00  0.75           H  
ATOM    938 1HB  SER A  65       3.503  40.056  -5.231  1.00  0.75           H  
ATOM    939 2HB  SER A  65       2.847  39.597  -6.793  1.00  0.75           H  
ATOM    940  HG  SER A  65       2.623  37.879  -5.476  1.00  0.75           H  
ATOM    941  N   VAL A  66       6.935  38.431  -5.869  1.00  0.74           N  
ATOM    942  CA  VAL A  66       8.022  38.197  -4.918  1.00  0.74           C  
ATOM    943  C   VAL A  66       9.404  38.324  -5.571  1.00  0.74           C  
ATOM    944  O   VAL A  66      10.445  38.076  -4.929  1.00  0.74           O  
ATOM    945  CB  VAL A  66       7.881  36.823  -4.243  1.00  0.74           C  
ATOM    946  CG1 VAL A  66       6.545  36.772  -3.490  1.00  0.74           C  
ATOM    947  CG2 VAL A  66       8.024  35.714  -5.241  1.00  0.74           C  
ATOM    948  H   VAL A  66       6.826  37.800  -6.662  1.00  0.74           H  
ATOM    949  HA  VAL A  66       7.963  38.948  -4.139  1.00  0.74           H  
ATOM    950  HB  VAL A  66       8.659  36.729  -3.510  1.00  0.74           H  
ATOM    951 1HG1 VAL A  66       6.446  35.843  -2.977  1.00  0.74           H  
ATOM    952 2HG1 VAL A  66       6.509  37.580  -2.765  1.00  0.74           H  
ATOM    953 3HG1 VAL A  66       5.721  36.877  -4.197  1.00  0.74           H  
ATOM    954 1HG2 VAL A  66       7.945  34.763  -4.728  1.00  0.74           H  
ATOM    955 2HG2 VAL A  66       7.250  35.794  -5.980  1.00  0.74           H  
ATOM    956 3HG2 VAL A  66       8.992  35.786  -5.723  1.00  0.74           H  
ATOM    957  N   LYS A  67       9.437  38.673  -6.859  1.00  0.73           N  
ATOM    958  CA  LYS A  67      10.727  38.792  -7.516  1.00  0.73           C  
ATOM    959  C   LYS A  67      11.535  39.899  -6.867  1.00  0.73           C  
ATOM    960  O   LYS A  67      11.020  40.973  -6.566  1.00  0.73           O  
ATOM    961  CB  LYS A  67      10.584  39.025  -9.021  1.00  0.73           C  
ATOM    962  CG  LYS A  67      10.079  37.817  -9.774  1.00  0.73           C  
ATOM    963  CD  LYS A  67       9.991  38.043 -11.271  1.00  0.73           C  
ATOM    964  CE  LYS A  67       9.475  36.786 -11.970  1.00  0.73           C  
ATOM    965  NZ  LYS A  67       9.430  36.938 -13.455  1.00  0.73           N  
ATOM    966  H   LYS A  67       8.579  38.888  -7.376  1.00  0.73           H  
ATOM    967  HA  LYS A  67      11.270  37.855  -7.375  1.00  0.73           H  
ATOM    968 1HB  LYS A  67       9.876  39.839  -9.195  1.00  0.73           H  
ATOM    969 2HB  LYS A  67      11.543  39.320  -9.442  1.00  0.73           H  
ATOM    970 1HG  LYS A  67      10.761  37.002  -9.592  1.00  0.73           H  
ATOM    971 2HG  LYS A  67       9.108  37.541  -9.400  1.00  0.73           H  
ATOM    972 1HD  LYS A  67       9.308  38.870 -11.472  1.00  0.73           H  
ATOM    973 2HD  LYS A  67      10.973  38.296 -11.666  1.00  0.73           H  
ATOM    974 1HE  LYS A  67      10.122  35.948 -11.717  1.00  0.73           H  
ATOM    975 2HE  LYS A  67       8.469  36.572 -11.609  1.00  0.73           H  
ATOM    976 1HZ  LYS A  67       9.080  36.083 -13.865  1.00  0.73           H  
ATOM    977 2HZ  LYS A  67       8.820  37.700 -13.701  1.00  0.73           H  
ATOM    978 3HZ  LYS A  67      10.359  37.124 -13.803  1.00  0.73           H  
ATOM    979  N   GLY A  68      12.808  39.625  -6.625  1.00  0.71           N  
ATOM    980  CA  GLY A  68      13.695  40.600  -6.008  1.00  0.71           C  
ATOM    981  C   GLY A  68      13.701  40.510  -4.478  1.00  0.71           C  
ATOM    982  O   GLY A  68      14.529  41.147  -3.826  1.00  0.71           O  
ATOM    983  H   GLY A  68      13.175  38.719  -6.880  1.00  0.71           H  
ATOM    984 1HA  GLY A  68      14.708  40.452  -6.383  1.00  0.71           H  
ATOM    985 2HA  GLY A  68      13.392  41.602  -6.309  1.00  0.71           H  
ATOM    986  N   ARG A  69      12.792  39.716  -3.899  1.00  0.70           N  
ATOM    987  CA  ARG A  69      12.734  39.588  -2.447  1.00  0.70           C  
ATOM    988  C   ARG A  69      12.949  38.153  -2.007  1.00  0.70           C  
ATOM    989  O   ARG A  69      13.633  37.910  -1.010  1.00  0.70           O  
ATOM    990  CB  ARG A  69      11.386  40.066  -1.911  1.00  0.70           C  
ATOM    991  CG  ARG A  69      11.162  41.550  -2.058  1.00  0.70           C  
ATOM    992  CD  ARG A  69       9.902  42.067  -1.403  1.00  0.70           C  
ATOM    993  NE  ARG A  69       8.669  41.586  -2.060  1.00  0.70           N  
ATOM    994  CZ  ARG A  69       7.749  40.751  -1.502  1.00  0.70           C  
ATOM    995  NH1 ARG A  69       7.854  40.339  -0.272  1.00  0.70           N  
ATOM    996  NH2 ARG A  69       6.712  40.365  -2.192  1.00  0.70           N  
ATOM    997  H   ARG A  69      12.115  39.207  -4.464  1.00  0.70           H  
ATOM    998  HA  ARG A  69      13.517  40.204  -2.005  1.00  0.70           H  
ATOM    999 1HB  ARG A  69      10.579  39.546  -2.434  1.00  0.70           H  
ATOM   1000 2HB  ARG A  69      11.309  39.824  -0.849  1.00  0.70           H  
ATOM   1001 1HG  ARG A  69      12.010  42.075  -1.614  1.00  0.70           H  
ATOM   1002 2HG  ARG A  69      11.109  41.791  -3.122  1.00  0.70           H  
ATOM   1003 1HD  ARG A  69       9.883  41.741  -0.356  1.00  0.70           H  
ATOM   1004 2HD  ARG A  69       9.902  43.155  -1.435  1.00  0.70           H  
ATOM   1005  HE  ARG A  69       8.514  41.865  -3.024  1.00  0.70           H  
ATOM   1006 1HH1 ARG A  69       8.625  40.627   0.312  1.00  0.70           H  
ATOM   1007 2HH1 ARG A  69       7.103  39.744   0.130  1.00  0.70           H  
ATOM   1008 1HH2 ARG A  69       6.590  40.658  -3.158  1.00  0.70           H  
ATOM   1009 2HH2 ARG A  69       6.029  39.756  -1.774  1.00  0.70           H  
ATOM   1010  N   PHE A  70      12.353  37.193  -2.722  1.00  0.70           N  
ATOM   1011  CA  PHE A  70      12.488  35.800  -2.293  1.00  0.70           C  
ATOM   1012  C   PHE A  70      13.476  35.009  -3.153  1.00  0.70           C  
ATOM   1013  O   PHE A  70      13.528  35.181  -4.373  1.00  0.70           O  
ATOM   1014  CB  PHE A  70      11.158  35.057  -2.339  1.00  0.70           C  
ATOM   1015  CG  PHE A  70      10.048  35.539  -1.389  1.00  0.70           C  
ATOM   1016  CD1 PHE A  70      10.115  36.704  -0.633  1.00  0.70           C  
ATOM   1017  CD2 PHE A  70       8.929  34.789  -1.275  1.00  0.70           C  
ATOM   1018  CE1 PHE A  70       9.073  37.087   0.181  1.00  0.70           C  
ATOM   1019  CE2 PHE A  70       7.877  35.163  -0.456  1.00  0.70           C  
ATOM   1020  CZ  PHE A  70       7.953  36.318   0.266  1.00  0.70           C  
ATOM   1021  H   PHE A  70      11.777  37.432  -3.530  1.00  0.70           H  
ATOM   1022  HA  PHE A  70      12.852  35.790  -1.271  1.00  0.70           H  
ATOM   1023 1HB  PHE A  70      10.766  35.099  -3.357  1.00  0.70           H  
ATOM   1024 2HB  PHE A  70      11.352  34.017  -2.121  1.00  0.70           H  
ATOM   1025  HD1 PHE A  70      10.973  37.315  -0.673  1.00  0.70           H  
ATOM   1026  HD2 PHE A  70       8.888  33.886  -1.852  1.00  0.70           H  
ATOM   1027  HE1 PHE A  70       9.142  38.006   0.765  1.00  0.70           H  
ATOM   1028  HE2 PHE A  70       6.989  34.547  -0.381  1.00  0.70           H  
ATOM   1029  HZ  PHE A  70       7.125  36.623   0.917  1.00  0.70           H  
ATOM   1030  N   THR A  71      14.216  34.101  -2.513  1.00  0.72           N  
ATOM   1031  CA  THR A  71      15.103  33.162  -3.204  1.00  0.72           C  
ATOM   1032  C   THR A  71      14.804  31.712  -2.812  1.00  0.72           C  
ATOM   1033  O   THR A  71      14.664  31.392  -1.631  1.00  0.72           O  
ATOM   1034  CB  THR A  71      16.593  33.475  -2.944  1.00  0.72           C  
ATOM   1035  OG1 THR A  71      16.896  34.792  -3.430  1.00  0.72           O  
ATOM   1036  CG2 THR A  71      17.489  32.452  -3.645  1.00  0.72           C  
ATOM   1037  H   THR A  71      14.148  34.068  -1.495  1.00  0.72           H  
ATOM   1038  HA  THR A  71      14.937  33.260  -4.274  1.00  0.72           H  
ATOM   1039  HB  THR A  71      16.788  33.444  -1.873  1.00  0.72           H  
ATOM   1040  HG1 THR A  71      16.565  34.883  -4.332  1.00  0.72           H  
ATOM   1041 1HG2 THR A  71      18.533  32.693  -3.453  1.00  0.72           H  
ATOM   1042 2HG2 THR A  71      17.281  31.452  -3.270  1.00  0.72           H  
ATOM   1043 3HG2 THR A  71      17.302  32.481  -4.719  1.00  0.72           H  
ATOM   1044  N   ILE A  72      14.718  30.827  -3.796  1.00  0.76           N  
ATOM   1045  CA  ILE A  72      14.470  29.416  -3.502  1.00  0.76           C  
ATOM   1046  C   ILE A  72      15.699  28.592  -3.883  1.00  0.76           C  
ATOM   1047  O   ILE A  72      16.350  28.872  -4.892  1.00  0.76           O  
ATOM   1048  CB  ILE A  72      13.204  28.907  -4.225  1.00  0.76           C  
ATOM   1049  CG1 ILE A  72      12.825  27.507  -3.802  1.00  0.76           C  
ATOM   1050  CG2 ILE A  72      13.393  28.895  -5.690  1.00  0.76           C  
ATOM   1051  CD1 ILE A  72      11.451  27.141  -4.279  1.00  0.76           C  
ATOM   1052  H   ILE A  72      14.828  31.142  -4.756  1.00  0.76           H  
ATOM   1053  HA  ILE A  72      14.307  29.305  -2.437  1.00  0.76           H  
ATOM   1054  HB  ILE A  72      12.372  29.566  -3.980  1.00  0.76           H  
ATOM   1055 1HG1 ILE A  72      13.543  26.792  -4.202  1.00  0.76           H  
ATOM   1056 2HG1 ILE A  72      12.836  27.440  -2.718  1.00  0.76           H  
ATOM   1057 1HG2 ILE A  72      12.485  28.550  -6.182  1.00  0.76           H  
ATOM   1058 2HG2 ILE A  72      13.628  29.873  -6.036  1.00  0.76           H  
ATOM   1059 3HG2 ILE A  72      14.206  28.223  -5.915  1.00  0.76           H  
ATOM   1060 1HD1 ILE A  72      11.204  26.132  -3.960  1.00  0.76           H  
ATOM   1061 2HD1 ILE A  72      10.733  27.846  -3.874  1.00  0.76           H  
ATOM   1062 3HD1 ILE A  72      11.433  27.193  -5.346  1.00  0.76           H  
ATOM   1063  N   SER A  73      16.028  27.604  -3.051  1.00  0.84           N  
ATOM   1064  CA  SER A  73      17.188  26.744  -3.293  1.00  0.84           C  
ATOM   1065  C   SER A  73      16.932  25.308  -2.862  1.00  0.84           C  
ATOM   1066  O   SER A  73      16.018  25.028  -2.089  1.00  0.84           O  
ATOM   1067  CB  SER A  73      18.409  27.278  -2.562  1.00  0.84           C  
ATOM   1068  OG  SER A  73      18.228  27.231  -1.176  1.00  0.84           O  
ATOM   1069  H   SER A  73      15.447  27.468  -2.224  1.00  0.84           H  
ATOM   1070  HA  SER A  73      17.399  26.745  -4.363  1.00  0.84           H  
ATOM   1071 1HB  SER A  73      19.282  26.688  -2.837  1.00  0.84           H  
ATOM   1072 2HB  SER A  73      18.596  28.306  -2.874  1.00  0.84           H  
ATOM   1073  HG  SER A  73      17.514  27.847  -0.987  1.00  0.84           H  
ATOM   1074  N   ARG A  74      17.761  24.389  -3.347  1.00  0.93           N  
ATOM   1075  CA  ARG A  74      17.569  22.975  -3.040  1.00  0.93           C  
ATOM   1076  C   ARG A  74      18.843  22.205  -2.769  1.00  0.93           C  
ATOM   1077  O   ARG A  74      19.846  22.349  -3.470  1.00  0.93           O  
ATOM   1078  CB  ARG A  74      16.812  22.344  -4.187  1.00  0.93           C  
ATOM   1079  CG  ARG A  74      16.516  20.900  -4.136  1.00  0.93           C  
ATOM   1080  CD  ARG A  74      15.537  20.619  -5.219  1.00  0.93           C  
ATOM   1081  NE  ARG A  74      15.204  19.243  -5.347  1.00  0.93           N  
ATOM   1082  CZ  ARG A  74      14.158  18.812  -6.056  1.00  0.93           C  
ATOM   1083  NH1 ARG A  74      13.371  19.666  -6.641  1.00  0.93           N  
ATOM   1084  NH2 ARG A  74      13.901  17.542  -6.186  1.00  0.93           N  
ATOM   1085  H   ARG A  74      18.516  24.670  -3.957  1.00  0.93           H  
ATOM   1086  HA  ARG A  74      16.951  22.904  -2.148  1.00  0.93           H  
ATOM   1087 1HB  ARG A  74      15.846  22.814  -4.246  1.00  0.93           H  
ATOM   1088 2HB  ARG A  74      17.330  22.541  -5.124  1.00  0.93           H  
ATOM   1089 1HG  ARG A  74      17.427  20.326  -4.322  1.00  0.93           H  
ATOM   1090 2HG  ARG A  74      16.099  20.618  -3.168  1.00  0.93           H  
ATOM   1091 1HD  ARG A  74      14.617  21.168  -5.026  1.00  0.93           H  
ATOM   1092 2HD  ARG A  74      15.951  20.954  -6.172  1.00  0.93           H  
ATOM   1093  HE  ARG A  74      15.820  18.552  -4.929  1.00  0.93           H  
ATOM   1094 1HH1 ARG A  74      13.548  20.656  -6.558  1.00  0.93           H  
ATOM   1095 2HH1 ARG A  74      12.580  19.292  -7.182  1.00  0.93           H  
ATOM   1096 1HH2 ARG A  74      14.481  16.847  -5.744  1.00  0.93           H  
ATOM   1097 2HH2 ARG A  74      13.085  17.284  -6.753  1.00  0.93           H  
ATOM   1098  N   ASP A  75      18.779  21.374  -1.735  1.00  1.03           N  
ATOM   1099  CA  ASP A  75      19.865  20.505  -1.333  1.00  1.03           C  
ATOM   1100  C   ASP A  75      19.377  19.059  -1.331  1.00  1.03           C  
ATOM   1101  O   ASP A  75      18.804  18.579  -0.343  1.00  1.03           O  
ATOM   1102  CB  ASP A  75      20.358  20.916   0.058  1.00  1.03           C  
ATOM   1103  CG  ASP A  75      21.560  20.102   0.559  1.00  1.03           C  
ATOM   1104  OD1 ASP A  75      21.868  19.095  -0.030  1.00  1.03           O  
ATOM   1105  OD2 ASP A  75      22.164  20.506   1.548  1.00  1.03           O  
ATOM   1106  H   ASP A  75      17.912  21.335  -1.199  1.00  1.03           H  
ATOM   1107  HA  ASP A  75      20.682  20.600  -2.048  1.00  1.03           H  
ATOM   1108 1HB  ASP A  75      20.629  21.973   0.044  1.00  1.03           H  
ATOM   1109 2HB  ASP A  75      19.536  20.801   0.772  1.00  1.03           H  
ATOM   1110  N   ASN A  76      19.633  18.353  -2.434  1.00  1.10           N  
ATOM   1111  CA  ASN A  76      19.135  16.990  -2.600  1.00  1.10           C  
ATOM   1112  C   ASN A  76      19.732  16.004  -1.612  1.00  1.10           C  
ATOM   1113  O   ASN A  76      19.095  15.014  -1.270  1.00  1.10           O  
ATOM   1114  CB  ASN A  76      19.314  16.524  -4.027  1.00  1.10           C  
ATOM   1115  CG  ASN A  76      18.285  17.143  -4.913  1.00  1.10           C  
ATOM   1116  OD1 ASN A  76      17.216  17.539  -4.413  1.00  1.10           O  
ATOM   1117  ND2 ASN A  76      18.565  17.236  -6.186  1.00  1.10           N  
ATOM   1118  H   ASN A  76      20.146  18.792  -3.186  1.00  1.10           H  
ATOM   1119  HA  ASN A  76      18.063  17.008  -2.403  1.00  1.10           H  
ATOM   1120 1HB  ASN A  76      20.308  16.793  -4.384  1.00  1.10           H  
ATOM   1121 2HB  ASN A  76      19.223  15.437  -4.075  1.00  1.10           H  
ATOM   1122 1HD2 ASN A  76      17.910  17.638  -6.825  1.00  1.10           H  
ATOM   1123 2HD2 ASN A  76      19.440  16.897  -6.531  1.00  1.10           H  
ATOM   1124  N   ALA A  77      20.921  16.291  -1.095  1.00  1.12           N  
ATOM   1125  CA  ALA A  77      21.567  15.398  -0.139  1.00  1.12           C  
ATOM   1126  C   ALA A  77      20.697  15.206   1.103  1.00  1.12           C  
ATOM   1127  O   ALA A  77      20.776  14.175   1.773  1.00  1.12           O  
ATOM   1128  CB  ALA A  77      22.923  15.945   0.267  1.00  1.12           C  
ATOM   1129  H   ALA A  77      21.392  17.152  -1.360  1.00  1.12           H  
ATOM   1130  HA  ALA A  77      21.700  14.429  -0.616  1.00  1.12           H  
ATOM   1131 1HB  ALA A  77      23.398  15.258   0.964  1.00  1.12           H  
ATOM   1132 2HB  ALA A  77      23.548  16.062  -0.615  1.00  1.12           H  
ATOM   1133 3HB  ALA A  77      22.788  16.916   0.749  1.00  1.12           H  
ATOM   1134  N   LYS A  78      19.910  16.232   1.439  1.00  1.08           N  
ATOM   1135  CA  LYS A  78      19.048  16.208   2.607  1.00  1.08           C  
ATOM   1136  C   LYS A  78      17.578  16.225   2.202  1.00  1.08           C  
ATOM   1137  O   LYS A  78      16.707  16.509   3.033  1.00  1.08           O  
ATOM   1138  CB  LYS A  78      19.341  17.409   3.513  1.00  1.08           C  
ATOM   1139  CG  LYS A  78      20.759  17.438   4.098  1.00  1.08           C  
ATOM   1140  CD  LYS A  78      20.900  18.508   5.197  1.00  1.08           C  
ATOM   1141  CE  LYS A  78      20.922  19.940   4.651  1.00  1.08           C  
ATOM   1142  NZ  LYS A  78      22.171  20.254   3.907  1.00  1.08           N  
ATOM   1143  H   LYS A  78      19.869  17.055   0.835  1.00  1.08           H  
ATOM   1144  HA  LYS A  78      19.234  15.289   3.162  1.00  1.08           H  
ATOM   1145 1HB  LYS A  78      19.205  18.329   2.936  1.00  1.08           H  
ATOM   1146 2HB  LYS A  78      18.629  17.429   4.337  1.00  1.08           H  
ATOM   1147 1HG  LYS A  78      21.010  16.459   4.506  1.00  1.08           H  
ATOM   1148 2HG  LYS A  78      21.464  17.671   3.293  1.00  1.08           H  
ATOM   1149 1HD  LYS A  78      20.063  18.418   5.890  1.00  1.08           H  
ATOM   1150 2HD  LYS A  78      21.821  18.335   5.750  1.00  1.08           H  
ATOM   1151 1HE  LYS A  78      20.074  20.081   3.978  1.00  1.08           H  
ATOM   1152 2HE  LYS A  78      20.830  20.634   5.486  1.00  1.08           H  
ATOM   1153 1HZ  LYS A  78      22.136  21.198   3.550  1.00  1.08           H  
ATOM   1154 2HZ  LYS A  78      22.973  20.149   4.491  1.00  1.08           H  
ATOM   1155 3HZ  LYS A  78      22.262  19.642   3.087  1.00  1.08           H  
ATOM   1156  N   ASN A  79      17.307  16.051   0.902  1.00  0.99           N  
ATOM   1157  CA  ASN A  79      15.954  16.120   0.345  1.00  0.99           C  
ATOM   1158  C   ASN A  79      15.218  17.373   0.825  1.00  0.99           C  
ATOM   1159  O   ASN A  79      14.040  17.308   1.188  1.00  0.99           O  
ATOM   1160  CB  ASN A  79      15.150  14.871   0.667  1.00  0.99           C  
ATOM   1161  CG  ASN A  79      15.664  13.614  -0.005  1.00  0.99           C  
ATOM   1162  OD1 ASN A  79      16.127  13.632  -1.155  1.00  0.99           O  
ATOM   1163  ND2 ASN A  79      15.582  12.510   0.700  1.00  0.99           N  
ATOM   1164  H   ASN A  79      18.064  15.800   0.268  1.00  0.99           H  
ATOM   1165  HA  ASN A  79      16.040  16.192  -0.738  1.00  0.99           H  
ATOM   1166 1HB  ASN A  79      15.131  14.713   1.745  1.00  0.99           H  
ATOM   1167 2HB  ASN A  79      14.119  15.028   0.351  1.00  0.99           H  
ATOM   1168 1HD2 ASN A  79      15.902  11.646   0.313  1.00  0.99           H  
ATOM   1169 2HD2 ASN A  79      15.200  12.534   1.626  1.00  0.99           H  
ATOM   1170  N   THR A  80      15.915  18.519   0.842  1.00  0.88           N  
ATOM   1171  CA  THR A  80      15.303  19.731   1.385  1.00  0.88           C  
ATOM   1172  C   THR A  80      15.355  20.951   0.473  1.00  0.88           C  
ATOM   1173  O   THR A  80      16.366  21.256  -0.172  1.00  0.88           O  
ATOM   1174  CB  THR A  80      15.921  20.085   2.762  1.00  0.88           C  
ATOM   1175  OG1 THR A  80      15.733  18.974   3.681  1.00  0.88           O  
ATOM   1176  CG2 THR A  80      15.212  21.322   3.381  1.00  0.88           C  
ATOM   1177  H   THR A  80      16.879  18.528   0.504  1.00  0.88           H  
ATOM   1178  HA  THR A  80      14.252  19.521   1.554  1.00  0.88           H  
ATOM   1179  HB  THR A  80      16.986  20.286   2.645  1.00  0.88           H  
ATOM   1180  HG1 THR A  80      16.132  18.141   3.330  1.00  0.88           H  
ATOM   1181 1HG2 THR A  80      15.651  21.533   4.349  1.00  0.88           H  
ATOM   1182 2HG2 THR A  80      15.326  22.188   2.747  1.00  0.88           H  
ATOM   1183 3HG2 THR A  80      14.163  21.113   3.508  1.00  0.88           H  
ATOM   1184  N   VAL A  81      14.233  21.654   0.434  1.00  0.78           N  
ATOM   1185  CA  VAL A  81      14.083  22.888  -0.314  1.00  0.78           C  
ATOM   1186  C   VAL A  81      13.874  24.047   0.633  1.00  0.78           C  
ATOM   1187  O   VAL A  81      13.156  23.942   1.633  1.00  0.78           O  
ATOM   1188  CB  VAL A  81      12.941  22.782  -1.314  1.00  0.78           C  
ATOM   1189  CG1 VAL A  81      12.729  24.107  -2.059  1.00  0.78           C  
ATOM   1190  CG2 VAL A  81      13.303  21.688  -2.291  1.00  0.78           C  
ATOM   1191  H   VAL A  81      13.439  21.311   0.979  1.00  0.78           H  
ATOM   1192  HA  VAL A  81      14.999  23.071  -0.872  1.00  0.78           H  
ATOM   1193  HB  VAL A  81      12.024  22.540  -0.782  1.00  0.78           H  
ATOM   1194 1HG1 VAL A  81      11.918  24.008  -2.772  1.00  0.78           H  
ATOM   1195 2HG1 VAL A  81      12.489  24.896  -1.358  1.00  0.78           H  
ATOM   1196 3HG1 VAL A  81      13.639  24.370  -2.588  1.00  0.78           H  
ATOM   1197 1HG2 VAL A  81      12.542  21.556  -3.021  1.00  0.78           H  
ATOM   1198 2HG2 VAL A  81      14.211  21.974  -2.773  1.00  0.78           H  
ATOM   1199 3HG2 VAL A  81      13.448  20.757  -1.752  1.00  0.78           H  
ATOM   1200  N   TYR A  82      14.559  25.141   0.363  1.00  0.70           N  
ATOM   1201  CA  TYR A  82      14.471  26.280   1.244  1.00  0.70           C  
ATOM   1202  C   TYR A  82      13.930  27.497   0.528  1.00  0.70           C  
ATOM   1203  O   TYR A  82      14.198  27.708  -0.657  1.00  0.70           O  
ATOM   1204  CB  TYR A  82      15.854  26.616   1.774  1.00  0.70           C  
ATOM   1205  CG  TYR A  82      16.527  25.498   2.511  1.00  0.70           C  
ATOM   1206  CD1 TYR A  82      17.273  24.563   1.788  1.00  0.70           C  
ATOM   1207  CD2 TYR A  82      16.426  25.400   3.875  1.00  0.70           C  
ATOM   1208  CE1 TYR A  82      17.925  23.542   2.448  1.00  0.70           C  
ATOM   1209  CE2 TYR A  82      17.074  24.378   4.541  1.00  0.70           C  
ATOM   1210  CZ  TYR A  82      17.827  23.456   3.835  1.00  0.70           C  
ATOM   1211  OH  TYR A  82      18.481  22.446   4.507  1.00  0.70           O  
ATOM   1212  H   TYR A  82      15.136  25.172  -0.476  1.00  0.70           H  
ATOM   1213  HA  TYR A  82      13.799  26.050   2.063  1.00  0.70           H  
ATOM   1214 1HB  TYR A  82      16.497  26.912   0.945  1.00  0.70           H  
ATOM   1215 2HB  TYR A  82      15.777  27.469   2.450  1.00  0.70           H  
ATOM   1216  HD1 TYR A  82      17.346  24.645   0.698  1.00  0.70           H  
ATOM   1217  HD2 TYR A  82      15.839  26.135   4.429  1.00  0.70           H  
ATOM   1218  HE1 TYR A  82      18.510  22.816   1.886  1.00  0.70           H  
ATOM   1219  HE2 TYR A  82      16.999  24.303   5.626  1.00  0.70           H  
ATOM   1220  HH  TYR A  82      18.088  22.338   5.377  1.00  0.70           H  
ATOM   1221  N   LEU A  83      13.191  28.317   1.264  1.00  0.65           N  
ATOM   1222  CA  LEU A  83      12.687  29.579   0.745  1.00  0.65           C  
ATOM   1223  C   LEU A  83      13.185  30.707   1.646  1.00  0.65           C  
ATOM   1224  O   LEU A  83      12.826  30.794   2.826  1.00  0.65           O  
ATOM   1225  CB  LEU A  83      11.145  29.574   0.693  1.00  0.65           C  
ATOM   1226  CG  LEU A  83      10.476  30.879   0.170  1.00  0.65           C  
ATOM   1227  CD1 LEU A  83      10.867  31.081  -1.307  1.00  0.65           C  
ATOM   1228  CD2 LEU A  83       8.950  30.797   0.352  1.00  0.65           C  
ATOM   1229  H   LEU A  83      13.005  28.060   2.232  1.00  0.65           H  
ATOM   1230  HA  LEU A  83      13.077  29.740  -0.260  1.00  0.65           H  
ATOM   1231 1HB  LEU A  83      10.830  28.765   0.039  1.00  0.65           H  
ATOM   1232 2HB  LEU A  83      10.759  29.374   1.686  1.00  0.65           H  
ATOM   1233  HG  LEU A  83      10.854  31.732   0.734  1.00  0.65           H  
ATOM   1234 1HD1 LEU A  83      10.416  31.988  -1.679  1.00  0.65           H  
ATOM   1235 2HD1 LEU A  83      11.954  31.151  -1.394  1.00  0.65           H  
ATOM   1236 3HD1 LEU A  83      10.511  30.235  -1.894  1.00  0.65           H  
ATOM   1237 1HD2 LEU A  83       8.495  31.716  -0.004  1.00  0.65           H  
ATOM   1238 2HD2 LEU A  83       8.564  29.959  -0.210  1.00  0.65           H  
ATOM   1239 3HD2 LEU A  83       8.716  30.667   1.401  1.00  0.65           H  
ATOM   1240  N   GLN A  84      14.033  31.563   1.101  1.00  0.63           N  
ATOM   1241  CA  GLN A  84      14.619  32.656   1.860  1.00  0.63           C  
ATOM   1242  C   GLN A  84      13.924  33.946   1.501  1.00  0.63           C  
ATOM   1243  O   GLN A  84      13.939  34.368   0.345  1.00  0.63           O  
ATOM   1244  CB  GLN A  84      16.119  32.764   1.585  1.00  0.63           C  
ATOM   1245  CG  GLN A  84      16.832  33.930   2.288  1.00  0.63           C  
ATOM   1246  CD  GLN A  84      16.956  33.768   3.801  1.00  0.63           C  
ATOM   1247  OE1 GLN A  84      17.573  32.812   4.296  1.00  0.63           O  
ATOM   1248  NE2 GLN A  84      16.393  34.706   4.546  1.00  0.63           N  
ATOM   1249  H   GLN A  84      14.288  31.457   0.124  1.00  0.63           H  
ATOM   1250  HA  GLN A  84      14.467  32.479   2.922  1.00  0.63           H  
ATOM   1251 1HB  GLN A  84      16.607  31.842   1.900  1.00  0.63           H  
ATOM   1252 2HB  GLN A  84      16.280  32.866   0.512  1.00  0.63           H  
ATOM   1253 1HG  GLN A  84      17.834  34.029   1.874  1.00  0.63           H  
ATOM   1254 2HG  GLN A  84      16.262  34.847   2.097  1.00  0.63           H  
ATOM   1255 1HE2 GLN A  84      16.447  34.659   5.543  1.00  0.63           H  
ATOM   1256 2HE2 GLN A  84      15.923  35.477   4.096  1.00  0.63           H  
ATOM   1257  N   MET A  85      13.273  34.550   2.478  1.00  0.62           N  
ATOM   1258  CA  MET A  85      12.528  35.758   2.205  1.00  0.62           C  
ATOM   1259  C   MET A  85      13.241  36.965   2.799  1.00  0.62           C  
ATOM   1260  O   MET A  85      13.475  37.016   4.012  1.00  0.62           O  
ATOM   1261  CB  MET A  85      11.148  35.603   2.792  1.00  0.62           C  
ATOM   1262  CG  MET A  85      10.413  34.345   2.300  1.00  0.62           C  
ATOM   1263  SD  MET A  85       8.724  34.209   2.910  1.00  0.62           S  
ATOM   1264  CE  MET A  85       8.980  33.809   4.593  1.00  0.62           C  
ATOM   1265  H   MET A  85      13.275  34.163   3.421  1.00  0.62           H  
ATOM   1266  HA  MET A  85      12.458  35.905   1.130  1.00  0.62           H  
ATOM   1267 1HB  MET A  85      11.212  35.562   3.879  1.00  0.62           H  
ATOM   1268 2HB  MET A  85      10.563  36.461   2.512  1.00  0.62           H  
ATOM   1269 1HG  MET A  85      10.402  34.321   1.224  1.00  0.62           H  
ATOM   1270 2HG  MET A  85      10.966  33.465   2.645  1.00  0.62           H  
ATOM   1271 1HE  MET A  85       8.021  33.696   5.078  1.00  0.62           H  
ATOM   1272 2HE  MET A  85       9.538  32.883   4.657  1.00  0.62           H  
ATOM   1273 3HE  MET A  85       9.543  34.607   5.075  1.00  0.62           H  
ATOM   1274  N   ASN A  86      13.619  37.919   1.944  1.00  0.62           N  
ATOM   1275  CA  ASN A  86      14.329  39.117   2.380  1.00  0.62           C  
ATOM   1276  C   ASN A  86      13.428  40.347   2.366  1.00  0.62           C  
ATOM   1277  O   ASN A  86      12.459  40.400   1.605  1.00  0.62           O  
ATOM   1278  CB  ASN A  86      15.539  39.346   1.495  1.00  0.62           C  
ATOM   1279  CG  ASN A  86      16.563  38.241   1.604  1.00  0.62           C  
ATOM   1280  OD1 ASN A  86      16.884  37.754   2.698  1.00  0.62           O  
ATOM   1281  ND2 ASN A  86      17.077  37.831   0.472  1.00  0.62           N  
ATOM   1282  H   ASN A  86      13.438  37.820   0.944  1.00  0.62           H  
ATOM   1283  HA  ASN A  86      14.663  38.974   3.406  1.00  0.62           H  
ATOM   1284 1HB  ASN A  86      15.215  39.425   0.455  1.00  0.62           H  
ATOM   1285 2HB  ASN A  86      16.009  40.293   1.760  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  86      17.761  37.102   0.461  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  86      16.780  38.246  -0.391  1.00  0.62           H  
ATOM   1288  N   SER A  87      13.777  41.353   3.175  1.00  0.64           N  
ATOM   1289  CA  SER A  87      13.058  42.627   3.210  1.00  0.64           C  
ATOM   1290  C   SER A  87      11.557  42.424   3.395  1.00  0.64           C  
ATOM   1291  O   SER A  87      10.749  42.975   2.647  1.00  0.64           O  
ATOM   1292  CB  SER A  87      13.321  43.400   1.931  1.00  0.64           C  
ATOM   1293  OG  SER A  87      14.689  43.674   1.782  1.00  0.64           O  
ATOM   1294  H   SER A  87      14.560  41.228   3.805  1.00  0.64           H  
ATOM   1295  HA  SER A  87      13.431  43.205   4.056  1.00  0.64           H  
ATOM   1296 1HB  SER A  87      12.962  42.837   1.070  1.00  0.64           H  
ATOM   1297 2HB  SER A  87      12.765  44.334   1.961  1.00  0.64           H  
ATOM   1298  HG  SER A  87      14.952  44.144   2.578  1.00  0.64           H  
ATOM   1299  N   LEU A  88      11.203  41.627   4.396  1.00  0.65           N  
ATOM   1300  CA  LEU A  88       9.812  41.264   4.665  1.00  0.65           C  
ATOM   1301  C   LEU A  88       8.885  42.432   4.980  1.00  0.65           C  
ATOM   1302  O   LEU A  88       9.231  43.371   5.701  1.00  0.65           O  
ATOM   1303  CB  LEU A  88       9.780  40.232   5.795  1.00  0.65           C  
ATOM   1304  CG  LEU A  88      10.256  38.822   5.408  1.00  0.65           C  
ATOM   1305  CD1 LEU A  88      10.410  37.968   6.620  1.00  0.65           C  
ATOM   1306  CD2 LEU A  88       9.199  38.205   4.518  1.00  0.65           C  
ATOM   1307  H   LEU A  88      11.947  41.245   4.983  1.00  0.65           H  
ATOM   1308  HA  LEU A  88       9.423  40.779   3.768  1.00  0.65           H  
ATOM   1309 1HB  LEU A  88      10.406  40.587   6.613  1.00  0.65           H  
ATOM   1310 2HB  LEU A  88       8.766  40.151   6.148  1.00  0.65           H  
ATOM   1311  HG  LEU A  88      11.220  38.876   4.889  1.00  0.65           H  
ATOM   1312 1HD1 LEU A  88      10.730  36.981   6.312  1.00  0.65           H  
ATOM   1313 2HD1 LEU A  88      11.159  38.409   7.281  1.00  0.65           H  
ATOM   1314 3HD1 LEU A  88       9.458  37.899   7.132  1.00  0.65           H  
ATOM   1315 1HD2 LEU A  88       9.482  37.216   4.252  1.00  0.65           H  
ATOM   1316 2HD2 LEU A  88       8.258  38.164   5.059  1.00  0.65           H  
ATOM   1317 3HD2 LEU A  88       9.072  38.811   3.617  1.00  0.65           H  
ATOM   1318  N   LYS A  89       7.676  42.358   4.440  1.00  0.66           N  
ATOM   1319  CA  LYS A  89       6.658  43.376   4.665  1.00  0.66           C  
ATOM   1320  C   LYS A  89       5.539  42.776   5.508  1.00  0.66           C  
ATOM   1321  O   LYS A  89       5.362  41.567   5.495  1.00  0.66           O  
ATOM   1322  CB  LYS A  89       6.096  43.876   3.321  1.00  0.66           C  
ATOM   1323  CG  LYS A  89       7.093  44.614   2.451  1.00  0.66           C  
ATOM   1324  CD  LYS A  89       6.419  45.138   1.188  1.00  0.66           C  
ATOM   1325  CE  LYS A  89       7.398  45.893   0.303  1.00  0.66           C  
ATOM   1326  NZ  LYS A  89       6.734  46.441  -0.915  1.00  0.66           N  
ATOM   1327  H   LYS A  89       7.450  41.555   3.836  1.00  0.66           H  
ATOM   1328  HA  LYS A  89       7.124  44.204   5.184  1.00  0.66           H  
ATOM   1329 1HB  LYS A  89       5.749  43.013   2.743  1.00  0.66           H  
ATOM   1330 2HB  LYS A  89       5.239  44.523   3.475  1.00  0.66           H  
ATOM   1331 1HG  LYS A  89       7.517  45.449   3.007  1.00  0.66           H  
ATOM   1332 2HG  LYS A  89       7.907  43.936   2.172  1.00  0.66           H  
ATOM   1333 1HD  LYS A  89       6.004  44.297   0.626  1.00  0.66           H  
ATOM   1334 2HD  LYS A  89       5.597  45.802   1.461  1.00  0.66           H  
ATOM   1335 1HE  LYS A  89       7.831  46.716   0.871  1.00  0.66           H  
ATOM   1336 2HE  LYS A  89       8.198  45.216  -0.003  1.00  0.66           H  
ATOM   1337 1HZ  LYS A  89       7.412  46.935  -1.478  1.00  0.66           H  
ATOM   1338 2HZ  LYS A  89       6.337  45.683  -1.452  1.00  0.66           H  
ATOM   1339 3HZ  LYS A  89       5.997  47.076  -0.639  1.00  0.66           H  
ATOM   1340  N   PRO A  90       4.742  43.557   6.245  1.00  0.66           N  
ATOM   1341  CA  PRO A  90       3.558  43.090   6.957  1.00  0.66           C  
ATOM   1342  C   PRO A  90       2.637  42.270   6.039  1.00  0.66           C  
ATOM   1343  O   PRO A  90       1.990  41.311   6.473  1.00  0.66           O  
ATOM   1344  CB  PRO A  90       2.922  44.402   7.405  1.00  0.66           C  
ATOM   1345  CG  PRO A  90       4.099  45.347   7.565  1.00  0.66           C  
ATOM   1346  CD  PRO A  90       5.039  44.988   6.436  1.00  0.66           C  
ATOM   1347  HA  PRO A  90       3.867  42.498   7.825  1.00  0.66           H  
ATOM   1348 1HB  PRO A  90       2.190  44.742   6.657  1.00  0.66           H  
ATOM   1349 2HB  PRO A  90       2.374  44.242   8.347  1.00  0.66           H  
ATOM   1350 1HG  PRO A  90       3.757  46.391   7.520  1.00  0.66           H  
ATOM   1351 2HG  PRO A  90       4.557  45.204   8.555  1.00  0.66           H  
ATOM   1352 1HD  PRO A  90       4.808  45.572   5.536  1.00  0.66           H  
ATOM   1353 2HD  PRO A  90       6.057  45.141   6.783  1.00  0.66           H  
ATOM   1354  N   GLU A  91       2.657  42.604   4.740  1.00  0.65           N  
ATOM   1355  CA  GLU A  91       1.873  41.966   3.680  1.00  0.65           C  
ATOM   1356  C   GLU A  91       2.262  40.498   3.476  1.00  0.65           C  
ATOM   1357  O   GLU A  91       1.504  39.722   2.897  1.00  0.65           O  
ATOM   1358  CB  GLU A  91       2.069  42.722   2.365  1.00  0.65           C  
ATOM   1359  CG  GLU A  91       1.504  44.138   2.365  1.00  0.65           C  
ATOM   1360  CD  GLU A  91       1.753  44.885   1.068  1.00  0.65           C  
ATOM   1361  OE1 GLU A  91       2.414  44.351   0.207  1.00  0.65           O  
ATOM   1362  OE2 GLU A  91       1.286  45.993   0.947  1.00  0.65           O  
ATOM   1363  H   GLU A  91       3.230  43.384   4.462  1.00  0.65           H  
ATOM   1364  HA  GLU A  91       0.820  42.005   3.961  1.00  0.65           H  
ATOM   1365 1HB  GLU A  91       3.137  42.787   2.145  1.00  0.65           H  
ATOM   1366 2HB  GLU A  91       1.601  42.167   1.553  1.00  0.65           H  
ATOM   1367 1HG  GLU A  91       0.431  44.090   2.545  1.00  0.65           H  
ATOM   1368 2HG  GLU A  91       1.959  44.691   3.189  1.00  0.65           H  
ATOM   1369  N   ASP A  92       3.457  40.125   3.935  1.00  0.64           N  
ATOM   1370  CA  ASP A  92       3.960  38.771   3.799  1.00  0.64           C  
ATOM   1371  C   ASP A  92       3.465  37.878   4.939  1.00  0.64           C  
ATOM   1372  O   ASP A  92       3.747  36.670   4.941  1.00  0.64           O  
ATOM   1373  CB  ASP A  92       5.497  38.771   3.779  1.00  0.64           C  
ATOM   1374  CG  ASP A  92       6.143  39.367   2.514  1.00  0.64           C  
ATOM   1375  OD1 ASP A  92       5.784  38.996   1.409  1.00  0.64           O  
ATOM   1376  OD2 ASP A  92       6.974  40.252   2.652  1.00  0.64           O  
ATOM   1377  H   ASP A  92       4.040  40.796   4.426  1.00  0.64           H  
ATOM   1378  HA  ASP A  92       3.593  38.357   2.861  1.00  0.64           H  
ATOM   1379 1HB  ASP A  92       5.860  39.319   4.641  1.00  0.64           H  
ATOM   1380 2HB  ASP A  92       5.854  37.747   3.887  1.00  0.64           H  
ATOM   1381  N   THR A  93       2.730  38.451   5.915  1.00  0.62           N  
ATOM   1382  CA  THR A  93       2.180  37.617   6.974  1.00  0.62           C  
ATOM   1383  C   THR A  93       1.242  36.618   6.313  1.00  0.62           C  
ATOM   1384  O   THR A  93       0.291  37.006   5.632  1.00  0.62           O  
ATOM   1385  CB  THR A  93       1.388  38.449   8.007  1.00  0.62           C  
ATOM   1386  OG1 THR A  93       2.246  39.438   8.620  1.00  0.62           O  
ATOM   1387  CG2 THR A  93       0.709  37.551   9.056  1.00  0.62           C  
ATOM   1388  H   THR A  93       2.523  39.451   5.919  1.00  0.62           H  
ATOM   1389  HA  THR A  93       2.988  37.087   7.465  1.00  0.62           H  
ATOM   1390  HB  THR A  93       0.602  38.988   7.478  1.00  0.62           H  
ATOM   1391  HG1 THR A  93       2.327  40.195   7.987  1.00  0.62           H  
ATOM   1392 1HG2 THR A  93       0.136  38.168   9.742  1.00  0.62           H  
ATOM   1393 2HG2 THR A  93       0.040  36.859   8.548  1.00  0.62           H  
ATOM   1394 3HG2 THR A  93       1.417  36.986   9.605  1.00  0.62           H  
ATOM   1395  N   ALA A  94       1.516  35.337   6.501  1.00  0.61           N  
ATOM   1396  CA  ALA A  94       0.738  34.293   5.837  1.00  0.61           C  
ATOM   1397  C   ALA A  94       1.153  32.916   6.307  1.00  0.61           C  
ATOM   1398  O   ALA A  94       2.214  32.748   6.917  1.00  0.61           O  
ATOM   1399  CB  ALA A  94       0.904  34.376   4.324  1.00  0.61           C  
ATOM   1400  H   ALA A  94       2.290  35.105   7.123  1.00  0.61           H  
ATOM   1401  HA  ALA A  94      -0.312  34.432   6.091  1.00  0.61           H  
ATOM   1402 1HB  ALA A  94       0.317  33.602   3.862  1.00  0.61           H  
ATOM   1403 2HB  ALA A  94       0.581  35.337   3.941  1.00  0.61           H  
ATOM   1404 3HB  ALA A  94       1.944  34.231   4.074  1.00  0.61           H  
ATOM   1405  N   VAL A  95       0.346  31.919   5.982  1.00  0.61           N  
ATOM   1406  CA  VAL A  95       0.793  30.556   6.171  1.00  0.61           C  
ATOM   1407  C   VAL A  95       1.435  30.100   4.873  1.00  0.61           C  
ATOM   1408  O   VAL A  95       0.860  30.269   3.797  1.00  0.61           O  
ATOM   1409  CB  VAL A  95      -0.356  29.618   6.555  1.00  0.61           C  
ATOM   1410  CG1 VAL A  95       0.168  28.207   6.670  1.00  0.61           C  
ATOM   1411  CG2 VAL A  95      -0.926  30.053   7.864  1.00  0.61           C  
ATOM   1412  H   VAL A  95      -0.554  32.103   5.542  1.00  0.61           H  
ATOM   1413  HA  VAL A  95       1.538  30.528   6.957  1.00  0.61           H  
ATOM   1414  HB  VAL A  95      -1.122  29.642   5.780  1.00  0.61           H  
ATOM   1415 1HG1 VAL A  95      -0.641  27.535   6.945  1.00  0.61           H  
ATOM   1416 2HG1 VAL A  95       0.596  27.890   5.724  1.00  0.61           H  
ATOM   1417 3HG1 VAL A  95       0.934  28.181   7.437  1.00  0.61           H  
ATOM   1418 1HG2 VAL A  95      -1.740  29.391   8.148  1.00  0.61           H  
ATOM   1419 2HG2 VAL A  95      -0.147  30.016   8.624  1.00  0.61           H  
ATOM   1420 3HG2 VAL A  95      -1.302  31.073   7.779  1.00  0.61           H  
ATOM   1421  N   TYR A  96       2.643  29.582   4.958  1.00  0.63           N  
ATOM   1422  CA  TYR A  96       3.350  29.131   3.777  1.00  0.63           C  
ATOM   1423  C   TYR A  96       3.253  27.636   3.678  1.00  0.63           C  
ATOM   1424  O   TYR A  96       3.279  26.948   4.694  1.00  0.63           O  
ATOM   1425  CB  TYR A  96       4.784  29.626   3.837  1.00  0.63           C  
ATOM   1426  CG  TYR A  96       4.870  31.139   3.596  1.00  0.63           C  
ATOM   1427  CD1 TYR A  96       4.589  32.025   4.627  1.00  0.63           C  
ATOM   1428  CD2 TYR A  96       5.245  31.634   2.343  1.00  0.63           C  
ATOM   1429  CE1 TYR A  96       4.647  33.385   4.399  1.00  0.63           C  
ATOM   1430  CE2 TYR A  96       5.312  33.005   2.134  1.00  0.63           C  
ATOM   1431  CZ  TYR A  96       4.999  33.874   3.169  1.00  0.63           C  
ATOM   1432  OH  TYR A  96       5.029  35.241   2.983  1.00  0.63           O  
ATOM   1433  H   TYR A  96       3.080  29.495   5.871  1.00  0.63           H  
ATOM   1434  HA  TYR A  96       2.878  29.550   2.898  1.00  0.63           H  
ATOM   1435 1HB  TYR A  96       5.194  29.407   4.824  1.00  0.63           H  
ATOM   1436 2HB  TYR A  96       5.388  29.115   3.091  1.00  0.63           H  
ATOM   1437  HD1 TYR A  96       4.298  31.650   5.612  1.00  0.63           H  
ATOM   1438  HD2 TYR A  96       5.476  30.943   1.529  1.00  0.63           H  
ATOM   1439  HE1 TYR A  96       4.400  34.084   5.189  1.00  0.63           H  
ATOM   1440  HE2 TYR A  96       5.593  33.396   1.159  1.00  0.63           H  
ATOM   1441  HH  TYR A  96       4.604  35.689   3.758  1.00  0.63           H  
ATOM   1442  N   TYR A  97       3.125  27.132   2.458  1.00  0.69           N  
ATOM   1443  CA  TYR A  97       3.038  25.695   2.254  1.00  0.69           C  
ATOM   1444  C   TYR A  97       3.975  25.236   1.164  1.00  0.69           C  
ATOM   1445  O   TYR A  97       4.081  25.876   0.113  1.00  0.69           O  
ATOM   1446  CB  TYR A  97       1.633  25.303   1.791  1.00  0.69           C  
ATOM   1447  CG  TYR A  97       0.495  25.654   2.701  1.00  0.69           C  
ATOM   1448  CD1 TYR A  97      -0.067  26.931   2.640  1.00  0.69           C  
ATOM   1449  CD2 TYR A  97      -0.027  24.703   3.553  1.00  0.69           C  
ATOM   1450  CE1 TYR A  97      -1.133  27.247   3.449  1.00  0.69           C  
ATOM   1451  CE2 TYR A  97      -1.100  25.021   4.359  1.00  0.69           C  
ATOM   1452  CZ  TYR A  97      -1.650  26.287   4.313  1.00  0.69           C  
ATOM   1453  OH  TYR A  97      -2.725  26.595   5.122  1.00  0.69           O  
ATOM   1454  H   TYR A  97       3.092  27.770   1.668  1.00  0.69           H  
ATOM   1455  HA  TYR A  97       3.301  25.183   3.177  1.00  0.69           H  
ATOM   1456 1HB  TYR A  97       1.443  25.768   0.825  1.00  0.69           H  
ATOM   1457 2HB  TYR A  97       1.618  24.227   1.640  1.00  0.69           H  
ATOM   1458  HD1 TYR A  97       0.339  27.683   1.957  1.00  0.69           H  
ATOM   1459  HD2 TYR A  97       0.411  23.697   3.586  1.00  0.69           H  
ATOM   1460  HE1 TYR A  97      -1.568  28.238   3.408  1.00  0.69           H  
ATOM   1461  HE2 TYR A  97      -1.514  24.272   5.032  1.00  0.69           H  
ATOM   1462  HH  TYR A  97      -2.915  27.538   5.064  1.00  0.69           H  
ATOM   1463  N   CYS A  98       4.594  24.088   1.365  1.00  0.80           N  
ATOM   1464  CA  CYS A  98       5.371  23.507   0.291  1.00  0.80           C  
ATOM   1465  C   CYS A  98       4.545  22.405  -0.371  1.00  0.80           C  
ATOM   1466  O   CYS A  98       3.658  21.811   0.263  1.00  0.80           O  
ATOM   1467  CB  CYS A  98       6.712  22.973   0.796  1.00  0.80           C  
ATOM   1468  SG  CYS A  98       6.602  21.562   1.884  1.00  0.80           S  
ATOM   1469  H   CYS A  98       4.511  23.633   2.274  1.00  0.80           H  
ATOM   1470  HA  CYS A  98       5.585  24.275  -0.444  1.00  0.80           H  
ATOM   1471 1HB  CYS A  98       7.335  22.720  -0.046  1.00  0.80           H  
ATOM   1472 2HB  CYS A  98       7.209  23.770   1.335  1.00  0.80           H  
ATOM   1473  N   GLU A  99       4.898  22.099  -1.614  1.00  1.02           N  
ATOM   1474  CA  GLU A  99       4.260  21.054  -2.405  1.00  1.02           C  
ATOM   1475  C   GLU A  99       5.252  20.335  -3.310  1.00  1.02           C  
ATOM   1476  O   GLU A  99       6.053  20.972  -3.994  1.00  1.02           O  
ATOM   1477  CB  GLU A  99       3.190  21.663  -3.311  1.00  1.02           C  
ATOM   1478  CG  GLU A  99       2.435  20.680  -4.222  1.00  1.02           C  
ATOM   1479  CD  GLU A  99       1.535  21.394  -5.200  1.00  1.02           C  
ATOM   1480  OE1 GLU A  99       1.505  22.586  -5.172  1.00  1.02           O  
ATOM   1481  OE2 GLU A  99       0.897  20.754  -5.997  1.00  1.02           O  
ATOM   1482  H   GLU A  99       5.613  22.679  -2.047  1.00  1.02           H  
ATOM   1483  HA  GLU A  99       3.816  20.346  -1.724  1.00  1.02           H  
ATOM   1484 1HB  GLU A  99       2.455  22.177  -2.699  1.00  1.02           H  
ATOM   1485 2HB  GLU A  99       3.646  22.396  -3.935  1.00  1.02           H  
ATOM   1486 1HG  GLU A  99       3.144  20.086  -4.792  1.00  1.02           H  
ATOM   1487 2HG  GLU A  99       1.845  20.001  -3.606  1.00  1.02           H  
ATOM   1488  N   ALA A 100       5.170  19.012  -3.362  1.00  1.38           N  
ATOM   1489  CA  ALA A 100       6.047  18.235  -4.233  1.00  1.38           C  
ATOM   1490  C   ALA A 100       5.199  17.411  -5.185  1.00  1.38           C  
ATOM   1491  O   ALA A 100       4.079  17.014  -4.863  1.00  1.38           O  
ATOM   1492  CB  ALA A 100       6.991  17.346  -3.431  1.00  1.38           C  
ATOM   1493  H   ALA A 100       4.465  18.556  -2.787  1.00  1.38           H  
ATOM   1494  HA  ALA A 100       6.641  18.925  -4.824  1.00  1.38           H  
ATOM   1495 1HB  ALA A 100       7.639  16.798  -4.119  1.00  1.38           H  
ATOM   1496 2HB  ALA A 100       7.602  17.962  -2.772  1.00  1.38           H  
ATOM   1497 3HB  ALA A 100       6.414  16.640  -2.840  1.00  1.38           H  
ATOM   1498  N   TYR A 101       5.729  17.133  -6.363  1.00  1.98           N  
ATOM   1499  CA  TYR A 101       4.951  16.363  -7.338  1.00  1.98           C  
ATOM   1500  C   TYR A 101       5.220  14.878  -7.459  1.00  1.98           C  
ATOM   1501  O   TYR A 101       6.340  14.410  -7.277  1.00  1.98           O  
ATOM   1502  CB  TYR A 101       5.061  17.035  -8.684  1.00  1.98           C  
ATOM   1503  CG  TYR A 101       4.314  18.246  -8.609  1.00  1.98           C  
ATOM   1504  CD1 TYR A 101       4.912  19.406  -8.163  1.00  1.98           C  
ATOM   1505  CD2 TYR A 101       2.977  18.200  -8.918  1.00  1.98           C  
ATOM   1506  CE1 TYR A 101       4.161  20.521  -8.034  1.00  1.98           C  
ATOM   1507  CE2 TYR A 101       2.237  19.311  -8.790  1.00  1.98           C  
ATOM   1508  CZ  TYR A 101       2.820  20.462  -8.353  1.00  1.98           C  
ATOM   1509  OH  TYR A 101       2.061  21.544  -8.213  1.00  1.98           O  
ATOM   1510  H   TYR A 101       6.647  17.522  -6.595  1.00  1.98           H  
ATOM   1511  HA  TYR A 101       3.906  16.453  -7.051  1.00  1.98           H  
ATOM   1512 1HB  TYR A 101       6.103  17.267  -8.923  1.00  1.98           H  
ATOM   1513 2HB  TYR A 101       4.652  16.410  -9.469  1.00  1.98           H  
ATOM   1514  HD1 TYR A 101       5.967  19.420  -7.904  1.00  1.98           H  
ATOM   1515  HD2 TYR A 101       2.513  17.265  -9.253  1.00  1.98           H  
ATOM   1516  HE1 TYR A 101       4.602  21.444  -7.672  1.00  1.98           H  
ATOM   1517  HE2 TYR A 101       1.171  19.288  -9.020  1.00  1.98           H  
ATOM   1518  HH  TYR A 101       1.334  21.321  -7.585  1.00  1.98           H  
ATOM   1519  N   GLY A 102       4.152  14.148  -7.821  1.00  2.90           N  
ATOM   1520  CA  GLY A 102       4.202  12.714  -8.088  1.00  2.90           C  
ATOM   1521  C   GLY A 102       4.564  12.424  -9.552  1.00  2.90           C  
ATOM   1522  O   GLY A 102       4.571  11.272  -9.988  1.00  2.90           O  
ATOM   1523  H   GLY A 102       3.242  14.604  -7.926  1.00  2.90           H  
ATOM   1524 1HA  GLY A 102       4.911  12.250  -7.420  1.00  2.90           H  
ATOM   1525 2HA  GLY A 102       3.229  12.279  -7.864  1.00  2.90           H  
ATOM   1526  N   THR A 103       4.840  13.494 -10.295  1.00  4.19           N  
ATOM   1527  CA  THR A 103       5.144  13.472 -11.720  1.00  4.19           C  
ATOM   1528  C   THR A 103       6.329  14.385 -12.062  1.00  4.19           C  
ATOM   1529  O   THR A 103       7.072  14.818 -11.175  1.00  4.19           O  
ATOM   1530  CB  THR A 103       3.892  13.871 -12.545  1.00  4.19           C  
ATOM   1531  OG1 THR A 103       4.143  13.632 -13.944  1.00  4.19           O  
ATOM   1532  CG2 THR A 103       3.523  15.349 -12.315  1.00  4.19           C  
ATOM   1533  H   THR A 103       4.818  14.386  -9.832  1.00  4.19           H  
ATOM   1534  HA  THR A 103       5.423  12.454 -11.997  1.00  4.19           H  
ATOM   1535  HB  THR A 103       3.049  13.251 -12.234  1.00  4.19           H  
ATOM   1536  HG1 THR A 103       3.314  13.722 -14.432  1.00  4.19           H  
ATOM   1537 1HG2 THR A 103       2.641  15.588 -12.903  1.00  4.19           H  
ATOM   1538 2HG2 THR A 103       3.306  15.507 -11.260  1.00  4.19           H  
ATOM   1539 3HG2 THR A 103       4.329  16.005 -12.609  1.00  4.19           H  
ATOM   1540  N   TYR A 104       6.530  14.618 -13.363  1.00  5.78           N  
ATOM   1541  CA  TYR A 104       7.670  15.385 -13.858  1.00  5.78           C  
ATOM   1542  C   TYR A 104       7.363  16.722 -14.532  1.00  5.78           C  
ATOM   1543  O   TYR A 104       8.288  17.397 -14.980  1.00  5.78           O  
ATOM   1544  CB  TYR A 104       8.446  14.526 -14.841  1.00  5.78           C  
ATOM   1545  CG  TYR A 104       8.944  13.270 -14.226  1.00  5.78           C  
ATOM   1546  CD1 TYR A 104       8.455  12.053 -14.665  1.00  5.78           C  
ATOM   1547  CD2 TYR A 104       9.875  13.322 -13.212  1.00  5.78           C  
ATOM   1548  CE1 TYR A 104       8.904  10.889 -14.092  1.00  5.78           C  
ATOM   1549  CE2 TYR A 104      10.321  12.171 -12.643  1.00  5.78           C  
ATOM   1550  CZ  TYR A 104       9.841  10.948 -13.076  1.00  5.78           C  
ATOM   1551  OH  TYR A 104      10.285   9.784 -12.502  1.00  5.78           O  
ATOM   1552  H   TYR A 104       5.851  14.231 -14.002  1.00  5.78           H  
ATOM   1553  HA  TYR A 104       8.316  15.604 -13.007  1.00  5.78           H  
ATOM   1554 1HB  TYR A 104       7.809  14.269 -15.688  1.00  5.78           H  
ATOM   1555 2HB  TYR A 104       9.301  15.084 -15.223  1.00  5.78           H  
ATOM   1556  HD1 TYR A 104       7.715  12.018 -15.466  1.00  5.78           H  
ATOM   1557  HD2 TYR A 104      10.257  14.283 -12.862  1.00  5.78           H  
ATOM   1558  HE1 TYR A 104       8.522   9.928 -14.435  1.00  5.78           H  
ATOM   1559  HE2 TYR A 104      11.047  12.228 -11.848  1.00  5.78           H  
ATOM   1560  HH  TYR A 104      10.903   9.995 -11.801  1.00  5.78           H  
ATOM   1561  N   THR A 105       6.096  17.116 -14.651  1.00  7.46           N  
ATOM   1562  CA  THR A 105       5.848  18.390 -15.325  1.00  7.46           C  
ATOM   1563  C   THR A 105       6.538  19.492 -14.543  1.00  7.46           C  
ATOM   1564  O   THR A 105       6.330  19.604 -13.326  1.00  7.46           O  
ATOM   1565  CB  THR A 105       4.353  18.753 -15.412  1.00  7.46           C  
ATOM   1566  OG1 THR A 105       3.612  17.738 -16.085  1.00  7.46           O  
ATOM   1567  CG2 THR A 105       4.202  20.066 -16.191  1.00  7.46           C  
ATOM   1568  H   THR A 105       5.340  16.558 -14.285  1.00  7.46           H  
ATOM   1569  HA  THR A 105       6.271  18.356 -16.330  1.00  7.46           H  
ATOM   1570  HB  THR A 105       3.946  18.876 -14.408  1.00  7.46           H  
ATOM   1571  HG1 THR A 105       2.653  17.963 -15.982  1.00  7.46           H  
ATOM   1572 1HG2 THR A 105       3.158  20.336 -16.262  1.00  7.46           H  
ATOM   1573 2HG2 THR A 105       4.729  20.852 -15.692  1.00  7.46           H  
ATOM   1574 3HG2 THR A 105       4.604  19.940 -17.192  1.00  7.46           H  
ATOM   1575  N   LEU A 106       7.331  20.322 -15.221  1.00  8.98           N  
ATOM   1576  CA  LEU A 106       7.992  21.411 -14.524  1.00  8.98           C  
ATOM   1577  C   LEU A 106       7.243  22.743 -14.658  1.00  8.98           C  
ATOM   1578  O   LEU A 106       7.797  23.733 -15.138  1.00  8.98           O  
ATOM   1579  CB  LEU A 106       9.428  21.537 -15.009  1.00  8.98           C  
ATOM   1580  CG  LEU A 106      10.257  20.246 -14.836  1.00  8.98           C  
ATOM   1581  CD1 LEU A 106      11.667  20.482 -15.339  1.00  8.98           C  
ATOM   1582  CD2 LEU A 106      10.216  19.794 -13.374  1.00  8.98           C  
ATOM   1583  H   LEU A 106       7.478  20.181 -16.209  1.00  8.98           H  
ATOM   1584  HA  LEU A 106       8.043  21.144 -13.486  1.00  8.98           H  
ATOM   1585 1HB  LEU A 106       9.423  21.799 -16.064  1.00  8.98           H  
ATOM   1586 2HB  LEU A 106       9.915  22.332 -14.454  1.00  8.98           H  
ATOM   1587  HG  LEU A 106       9.822  19.456 -15.452  1.00  8.98           H  
ATOM   1588 1HD1 LEU A 106      12.245  19.563 -15.240  1.00  8.98           H  
ATOM   1589 2HD1 LEU A 106      11.631  20.778 -16.386  1.00  8.98           H  
ATOM   1590 3HD1 LEU A 106      12.138  21.268 -14.760  1.00  8.98           H  
ATOM   1591 1HD2 LEU A 106      10.784  18.870 -13.266  1.00  8.98           H  
ATOM   1592 2HD2 LEU A 106      10.639  20.550 -12.741  1.00  8.98           H  
ATOM   1593 3HD2 LEU A 106       9.181  19.616 -13.084  1.00  8.98           H  
ATOM   1594  N   ALA A 107       5.982  22.768 -14.235  1.00 10.10           N  
ATOM   1595  CA  ALA A 107       5.184  23.985 -14.295  1.00 10.10           C  
ATOM   1596  C   ALA A 107       5.562  24.924 -13.146  1.00 10.10           C  
ATOM   1597  O   ALA A 107       5.831  24.451 -12.049  1.00 10.10           O  
ATOM   1598  CB  ALA A 107       3.701  23.649 -14.201  1.00 10.10           C  
ATOM   1599  H   ALA A 107       5.581  21.917 -13.860  1.00 10.10           H  
ATOM   1600  HA  ALA A 107       5.374  24.458 -15.252  1.00 10.10           H  
ATOM   1601 1HB  ALA A 107       3.113  24.562 -14.264  1.00 10.10           H  
ATOM   1602 2HB  ALA A 107       3.419  22.982 -15.016  1.00 10.10           H  
ATOM   1603 3HB  ALA A 107       3.494  23.160 -13.252  1.00 10.10           H  
ATOM   1604  N   PRO A 108       5.642  26.241 -13.334  1.00 10.72           N  
ATOM   1605  CA  PRO A 108       5.771  27.204 -12.254  1.00 10.72           C  
ATOM   1606  C   PRO A 108       4.672  27.101 -11.184  1.00 10.72           C  
ATOM   1607  O   PRO A 108       4.944  27.270 -10.003  1.00 10.72           O  
ATOM   1608  CB  PRO A 108       5.656  28.531 -13.009  1.00 10.72           C  
ATOM   1609  CG  PRO A 108       6.176  28.225 -14.393  1.00 10.72           C  
ATOM   1610  CD  PRO A 108       5.702  26.816 -14.684  1.00 10.72           C  
ATOM   1611  HA  PRO A 108       6.764  27.101 -11.795  1.00 10.72           H  
ATOM   1612 1HB  PRO A 108       4.612  28.883 -12.996  1.00 10.72           H  
ATOM   1613 2HB  PRO A 108       6.252  29.291 -12.507  1.00 10.72           H  
ATOM   1614 1HG  PRO A 108       5.792  28.964 -15.112  1.00 10.72           H  
ATOM   1615 2HG  PRO A 108       7.274  28.311 -14.409  1.00 10.72           H  
ATOM   1616 1HD  PRO A 108       4.710  26.814 -15.160  1.00 10.72           H  
ATOM   1617 2HD  PRO A 108       6.476  26.316 -15.294  1.00 10.72           H  
ATOM   1618  N   THR A 109       3.444  26.748 -11.589  1.00 10.81           N  
ATOM   1619  CA  THR A 109       2.315  26.719 -10.651  1.00 10.81           C  
ATOM   1620  C   THR A 109       1.485  25.442 -10.703  1.00 10.81           C  
ATOM   1621  O   THR A 109       1.110  24.975 -11.784  1.00 10.81           O  
ATOM   1622  CB  THR A 109       1.381  27.919 -10.917  1.00 10.81           C  
ATOM   1623  OG1 THR A 109       2.122  29.129 -10.781  1.00 10.81           O  
ATOM   1624  CG2 THR A 109       0.215  27.936  -9.924  1.00 10.81           C  
ATOM   1625  H   THR A 109       3.274  26.558 -12.564  1.00 10.81           H  
ATOM   1626  HA  THR A 109       2.711  26.814  -9.638  1.00 10.81           H  
ATOM   1627  HB  THR A 109       0.984  27.859 -11.933  1.00 10.81           H  
ATOM   1628  HG1 THR A 109       2.573  29.130  -9.927  1.00 10.81           H  
ATOM   1629 1HG2 THR A 109      -0.418  28.797 -10.128  1.00 10.81           H  
ATOM   1630 2HG2 THR A 109      -0.380  27.034 -10.027  1.00 10.81           H  
ATOM   1631 3HG2 THR A 109       0.601  27.999  -8.915  1.00 10.81           H  
ATOM   1632  N   GLY A 110       1.109  24.921  -9.531  1.00 10.34           N  
ATOM   1633  CA  GLY A 110       0.283  23.723  -9.428  1.00 10.34           C  
ATOM   1634  C   GLY A 110      -1.185  23.921  -9.813  1.00 10.34           C  
ATOM   1635  O   GLY A 110      -2.075  23.900  -8.965  1.00 10.34           O  
ATOM   1636  H   GLY A 110       1.414  25.315  -8.644  1.00 10.34           H  
ATOM   1637 1HA  GLY A 110       0.716  22.940 -10.052  1.00 10.34           H  
ATOM   1638 2HA  GLY A 110       0.326  23.359  -8.402  1.00 10.34           H  
ATOM   1639  N   GLU A 111      -1.433  24.052 -11.113  1.00  9.32           N  
ATOM   1640  CA  GLU A 111      -2.788  24.214 -11.661  1.00  9.32           C  
ATOM   1641  C   GLU A 111      -3.504  22.859 -11.840  1.00  9.32           C  
ATOM   1642  O   GLU A 111      -4.653  22.798 -12.277  1.00  9.32           O  
ATOM   1643  CB  GLU A 111      -2.748  24.961 -12.997  1.00  9.32           C  
ATOM   1644  CG  GLU A 111      -2.295  26.425 -12.900  1.00  9.32           C  
ATOM   1645  CD  GLU A 111      -2.279  27.134 -14.246  1.00  9.32           C  
ATOM   1646  OE1 GLU A 111      -2.580  26.503 -15.233  1.00  9.32           O  
ATOM   1647  OE2 GLU A 111      -1.992  28.311 -14.280  1.00  9.32           O  
ATOM   1648  H   GLU A 111      -0.622  24.090 -11.732  1.00  9.32           H  
ATOM   1649  HA  GLU A 111      -3.371  24.809 -10.957  1.00  9.32           H  
ATOM   1650 1HB  GLU A 111      -2.065  24.446 -13.676  1.00  9.32           H  
ATOM   1651 2HB  GLU A 111      -3.737  24.943 -13.453  1.00  9.32           H  
ATOM   1652 1HG  GLU A 111      -2.963  26.958 -12.225  1.00  9.32           H  
ATOM   1653 2HG  GLU A 111      -1.293  26.450 -12.470  1.00  9.32           H  
ATOM   1654  N   GLY A 112      -2.801  21.789 -11.477  1.00  7.83           N  
ATOM   1655  CA  GLY A 112      -3.245  20.401 -11.547  1.00  7.83           C  
ATOM   1656  C   GLY A 112      -2.376  19.593 -12.503  1.00  7.83           C  
ATOM   1657  O   GLY A 112      -2.522  19.673 -13.720  1.00  7.83           O  
ATOM   1658  H   GLY A 112      -1.873  21.963 -11.131  1.00  7.83           H  
ATOM   1659 1HA  GLY A 112      -3.207  19.957 -10.552  1.00  7.83           H  
ATOM   1660 2HA  GLY A 112      -4.282  20.366 -11.876  1.00  7.83           H  
ATOM   1661  N   GLU A 113      -1.488  18.793 -11.911  1.00  6.11           N  
ATOM   1662  CA  GLU A 113      -0.516  17.953 -12.605  1.00  6.11           C  
ATOM   1663  C   GLU A 113      -0.582  16.540 -12.061  1.00  6.11           C  
ATOM   1664  O   GLU A 113       0.444  15.928 -11.781  1.00  6.11           O  
ATOM   1665  CB  GLU A 113       0.904  18.506 -12.451  1.00  6.11           C  
ATOM   1666  CG  GLU A 113       1.129  19.888 -13.059  1.00  6.11           C  
ATOM   1667  CD  GLU A 113       1.047  19.899 -14.572  1.00  6.11           C  
ATOM   1668  OE1 GLU A 113       1.269  18.865 -15.183  1.00  6.11           O  
ATOM   1669  OE2 GLU A 113       0.795  20.947 -15.118  1.00  6.11           O  
ATOM   1670  H   GLU A 113      -1.473  18.773 -10.901  1.00  6.11           H  
ATOM   1671  HA  GLU A 113      -0.768  17.919 -13.665  1.00  6.11           H  
ATOM   1672 1HB  GLU A 113       1.159  18.553 -11.400  1.00  6.11           H  
ATOM   1673 2HB  GLU A 113       1.608  17.827 -12.925  1.00  6.11           H  
ATOM   1674 1HG  GLU A 113       0.394  20.585 -12.659  1.00  6.11           H  
ATOM   1675 2HG  GLU A 113       2.108  20.239 -12.764  1.00  6.11           H  
ATOM   1676  N   TYR A 114      -1.799  16.053 -11.876  1.00  4.47           N  
ATOM   1677  CA  TYR A 114      -2.062  14.728 -11.322  1.00  4.47           C  
ATOM   1678  C   TYR A 114      -1.634  14.704  -9.856  1.00  4.47           C  
ATOM   1679  O   TYR A 114      -1.939  15.635  -9.113  1.00  4.47           O  
ATOM   1680  CB  TYR A 114      -1.356  13.623 -12.135  1.00  4.47           C  
ATOM   1681  CG  TYR A 114      -1.803  13.553 -13.578  1.00  4.47           C  
ATOM   1682  CD1 TYR A 114      -1.068  14.202 -14.567  1.00  4.47           C  
ATOM   1683  CD2 TYR A 114      -2.947  12.849 -13.916  1.00  4.47           C  
ATOM   1684  CE1 TYR A 114      -1.479  14.142 -15.883  1.00  4.47           C  
ATOM   1685  CE2 TYR A 114      -3.358  12.790 -15.234  1.00  4.47           C  
ATOM   1686  CZ  TYR A 114      -2.628  13.433 -16.214  1.00  4.47           C  
ATOM   1687  OH  TYR A 114      -3.039  13.373 -17.527  1.00  4.47           O  
ATOM   1688  H   TYR A 114      -2.580  16.634 -12.142  1.00  4.47           H  
ATOM   1689  HA  TYR A 114      -3.136  14.541 -11.353  1.00  4.47           H  
ATOM   1690 1HB  TYR A 114      -0.277  13.717 -12.107  1.00  4.47           H  
ATOM   1691 2HB  TYR A 114      -1.599  12.658 -11.692  1.00  4.47           H  
ATOM   1692  HD1 TYR A 114      -0.165  14.757 -14.304  1.00  4.47           H  
ATOM   1693  HD2 TYR A 114      -3.523  12.343 -13.141  1.00  4.47           H  
ATOM   1694  HE1 TYR A 114      -0.905  14.650 -16.658  1.00  4.47           H  
ATOM   1695  HE2 TYR A 114      -4.259  12.237 -15.499  1.00  4.47           H  
ATOM   1696  HH  TYR A 114      -2.426  13.868 -18.075  1.00  4.47           H  
ATOM   1697  N   ASP A 115      -0.975  13.630  -9.433  1.00  3.14           N  
ATOM   1698  CA  ASP A 115      -0.604  13.437  -8.035  1.00  3.14           C  
ATOM   1699  C   ASP A 115       0.345  14.496  -7.474  1.00  3.14           C  
ATOM   1700  O   ASP A 115       1.300  14.921  -8.139  1.00  3.14           O  
ATOM   1701  CB  ASP A 115       0.043  12.067  -7.860  1.00  3.14           C  
ATOM   1702  CG  ASP A 115      -0.949  10.920  -8.024  1.00  3.14           C  
ATOM   1703  OD1 ASP A 115      -2.130  11.176  -8.095  1.00  3.14           O  
ATOM   1704  OD2 ASP A 115      -0.513   9.797  -8.080  1.00  3.14           O  
ATOM   1705  H   ASP A 115      -0.733  12.913 -10.096  1.00  3.14           H  
ATOM   1706  HA  ASP A 115      -1.518  13.467  -7.440  1.00  3.14           H  
ATOM   1707 1HB  ASP A 115       0.838  11.945  -8.595  1.00  3.14           H  
ATOM   1708 2HB  ASP A 115       0.499  12.004  -6.867  1.00  3.14           H  
ATOM   1709  N   ASP A 116       0.144  14.837  -6.206  1.00  2.19           N  
ATOM   1710  CA  ASP A 116       1.034  15.759  -5.513  1.00  2.19           C  
ATOM   1711  C   ASP A 116       1.088  15.445  -4.030  1.00  2.19           C  
ATOM   1712  O   ASP A 116       0.293  14.644  -3.529  1.00  2.19           O  
ATOM   1713  CB  ASP A 116       0.525  17.201  -5.656  1.00  2.19           C  
ATOM   1714  CG  ASP A 116      -0.892  17.410  -4.964  1.00  2.19           C  
ATOM   1715  OD1 ASP A 116      -1.274  16.577  -4.162  1.00  2.19           O  
ATOM   1716  OD2 ASP A 116      -1.549  18.406  -5.226  1.00  2.19           O  
ATOM   1717  H   ASP A 116      -0.655  14.458  -5.717  1.00  2.19           H  
ATOM   1718  HA  ASP A 116       2.037  15.670  -5.922  1.00  2.19           H  
ATOM   1719 1HB  ASP A 116       1.245  17.896  -5.207  1.00  2.19           H  
ATOM   1720 2HB  ASP A 116       0.447  17.460  -6.713  1.00  2.19           H  
ATOM   1721  N   TYR A 117       1.968  16.146  -3.321  1.00  1.56           N  
ATOM   1722  CA  TYR A 117       2.077  16.013  -1.885  1.00  1.56           C  
ATOM   1723  C   TYR A 117       2.169  17.395  -1.270  1.00  1.56           C  
ATOM   1724  O   TYR A 117       2.903  18.238  -1.773  1.00  1.56           O  
ATOM   1725  CB  TYR A 117       3.324  15.199  -1.547  1.00  1.56           C  
ATOM   1726  CG  TYR A 117       3.337  13.843  -2.243  1.00  1.56           C  
ATOM   1727  CD1 TYR A 117       3.962  13.680  -3.497  1.00  1.56           C  
ATOM   1728  CD2 TYR A 117       2.679  12.784  -1.670  1.00  1.56           C  
ATOM   1729  CE1 TYR A 117       3.923  12.440  -4.128  1.00  1.56           C  
ATOM   1730  CE2 TYR A 117       2.632  11.573  -2.301  1.00  1.56           C  
ATOM   1731  CZ  TYR A 117       3.243  11.381  -3.513  1.00  1.56           C  
ATOM   1732  OH  TYR A 117       3.164  10.139  -4.119  1.00  1.56           O  
ATOM   1733  H   TYR A 117       2.611  16.754  -3.814  1.00  1.56           H  
ATOM   1734  HA  TYR A 117       1.185  15.520  -1.498  1.00  1.56           H  
ATOM   1735 1HB  TYR A 117       4.217  15.749  -1.849  1.00  1.56           H  
ATOM   1736 2HB  TYR A 117       3.383  15.037  -0.471  1.00  1.56           H  
ATOM   1737  HD1 TYR A 117       4.477  14.520  -3.970  1.00  1.56           H  
ATOM   1738  HD2 TYR A 117       2.182  12.914  -0.708  1.00  1.56           H  
ATOM   1739  HE1 TYR A 117       4.408  12.303  -5.093  1.00  1.56           H  
ATOM   1740  HE2 TYR A 117       2.099  10.760  -1.837  1.00  1.56           H  
ATOM   1741  HH  TYR A 117       2.478   9.589  -3.667  1.00  1.56           H  
ATOM   1742  N   TRP A 118       1.486  17.620  -0.154  1.00  1.16           N  
ATOM   1743  CA  TRP A 118       1.567  18.910   0.539  1.00  1.16           C  
ATOM   1744  C   TRP A 118       2.041  18.730   1.963  1.00  1.16           C  
ATOM   1745  O   TRP A 118       1.717  17.729   2.606  1.00  1.16           O  
ATOM   1746  CB  TRP A 118       0.208  19.602   0.553  1.00  1.16           C  
ATOM   1747  CG  TRP A 118      -0.258  20.081  -0.782  1.00  1.16           C  
ATOM   1748  CD1 TRP A 118      -0.826  19.335  -1.775  1.00  1.16           C  
ATOM   1749  CD2 TRP A 118      -0.243  21.449  -1.260  1.00  1.16           C  
ATOM   1750  NE1 TRP A 118      -1.146  20.128  -2.837  1.00  1.16           N  
ATOM   1751  CE2 TRP A 118      -0.805  21.439  -2.536  1.00  1.16           C  
ATOM   1752  CE3 TRP A 118       0.199  22.664  -0.710  1.00  1.16           C  
ATOM   1753  CZ2 TRP A 118      -0.950  22.603  -3.281  1.00  1.16           C  
ATOM   1754  CZ3 TRP A 118       0.056  23.830  -1.456  1.00  1.16           C  
ATOM   1755  CH2 TRP A 118      -0.507  23.797  -2.707  1.00  1.16           C  
ATOM   1756  H   TRP A 118       0.890  16.891   0.214  1.00  1.16           H  
ATOM   1757  HA  TRP A 118       2.277  19.553   0.020  1.00  1.16           H  
ATOM   1758 1HB  TRP A 118      -0.540  18.919   0.953  1.00  1.16           H  
ATOM   1759 2HB  TRP A 118       0.255  20.461   1.228  1.00  1.16           H  
ATOM   1760  HD1 TRP A 118      -0.991  18.257  -1.741  1.00  1.16           H  
ATOM   1761  HE1 TRP A 118      -1.562  19.755  -3.722  1.00  1.16           H  
ATOM   1762  HE3 TRP A 118       0.645  22.683   0.282  1.00  1.16           H  
ATOM   1763  HZ2 TRP A 118      -1.385  22.599  -4.283  1.00  1.16           H  
ATOM   1764  HZ3 TRP A 118       0.401  24.767  -1.026  1.00  1.16           H  
ATOM   1765  HH2 TRP A 118      -0.606  24.724  -3.271  1.00  1.16           H  
ATOM   1766  N   GLY A 119       2.790  19.700   2.460  1.00  0.92           N  
ATOM   1767  CA  GLY A 119       3.244  19.645   3.843  1.00  0.92           C  
ATOM   1768  C   GLY A 119       2.333  20.407   4.785  1.00  0.92           C  
ATOM   1769  O   GLY A 119       1.298  20.945   4.388  1.00  0.92           O  
ATOM   1770  H   GLY A 119       3.055  20.489   1.860  1.00  0.92           H  
ATOM   1771 1HA  GLY A 119       3.316  18.608   4.165  1.00  0.92           H  
ATOM   1772 2HA  GLY A 119       4.248  20.067   3.902  1.00  0.92           H  
ATOM   1773  N   GLN A 120       2.746  20.457   6.042  1.00  0.78           N  
ATOM   1774  CA  GLN A 120       2.048  21.206   7.074  1.00  0.78           C  
ATOM   1775  C   GLN A 120       2.420  22.663   6.978  1.00  0.78           C  
ATOM   1776  O   GLN A 120       3.583  23.004   7.144  1.00  0.78           O  
ATOM   1777  CB  GLN A 120       2.399  20.662   8.457  1.00  0.78           C  
ATOM   1778  CG  GLN A 120       1.913  21.535   9.622  1.00  0.78           C  
ATOM   1779  CD  GLN A 120       0.421  21.680   9.743  1.00  0.78           C  
ATOM   1780  OE1 GLN A 120      -0.334  20.706   9.879  1.00  0.78           O  
ATOM   1781  NE2 GLN A 120      -0.022  22.942   9.700  1.00  0.78           N  
ATOM   1782  H   GLN A 120       3.594  19.966   6.282  1.00  0.78           H  
ATOM   1783  HA  GLN A 120       0.973  21.116   6.913  1.00  0.78           H  
ATOM   1784 1HB  GLN A 120       1.969  19.668   8.579  1.00  0.78           H  
ATOM   1785 2HB  GLN A 120       3.482  20.566   8.542  1.00  0.78           H  
ATOM   1786 1HG  GLN A 120       2.281  21.103  10.550  1.00  0.78           H  
ATOM   1787 2HG  GLN A 120       2.331  22.539   9.494  1.00  0.78           H  
ATOM   1788 1HE2 GLN A 120      -0.997  23.136   9.779  1.00  0.78           H  
ATOM   1789 2HE2 GLN A 120       0.655  23.719   9.583  1.00  0.78           H  
ATOM   1790  N   GLY A 121       1.440  23.520   6.753  1.00  0.70           N  
ATOM   1791  CA  GLY A 121       1.758  24.920   6.558  1.00  0.70           C  
ATOM   1792  C   GLY A 121       2.408  25.550   7.775  1.00  0.70           C  
ATOM   1793  O   GLY A 121       2.091  25.195   8.924  1.00  0.70           O  
ATOM   1794  H   GLY A 121       0.492  23.191   6.651  1.00  0.70           H  
ATOM   1795 1HA  GLY A 121       2.434  24.994   5.709  1.00  0.70           H  
ATOM   1796 2HA  GLY A 121       0.861  25.467   6.296  1.00  0.70           H  
ATOM   1797  N   THR A 122       3.284  26.517   7.501  1.00  0.67           N  
ATOM   1798  CA  THR A 122       4.045  27.253   8.502  1.00  0.67           C  
ATOM   1799  C   THR A 122       3.665  28.724   8.578  1.00  0.67           C  
ATOM   1800  O   THR A 122       3.672  29.439   7.577  1.00  0.67           O  
ATOM   1801  CB  THR A 122       5.554  27.122   8.207  1.00  0.67           C  
ATOM   1802  OG1 THR A 122       5.936  25.748   8.283  1.00  0.67           O  
ATOM   1803  CG2 THR A 122       6.357  27.913   9.158  1.00  0.67           C  
ATOM   1804  H   THR A 122       3.439  26.723   6.513  1.00  0.67           H  
ATOM   1805  HA  THR A 122       3.847  26.805   9.477  1.00  0.67           H  
ATOM   1806  HB  THR A 122       5.753  27.480   7.192  1.00  0.67           H  
ATOM   1807  HG1 THR A 122       5.594  25.265   7.505  1.00  0.67           H  
ATOM   1808 1HG2 THR A 122       7.409  27.796   8.918  1.00  0.67           H  
ATOM   1809 2HG2 THR A 122       6.072  28.961   9.070  1.00  0.67           H  
ATOM   1810 3HG2 THR A 122       6.174  27.564  10.172  1.00  0.67           H  
ATOM   1811  N   GLN A 123       3.323  29.181   9.773  1.00  0.67           N  
ATOM   1812  CA  GLN A 123       2.910  30.567   9.946  1.00  0.67           C  
ATOM   1813  C   GLN A 123       4.084  31.525  10.102  1.00  0.67           C  
ATOM   1814  O   GLN A 123       4.955  31.334  10.967  1.00  0.67           O  
ATOM   1815  CB  GLN A 123       1.994  30.717  11.167  1.00  0.67           C  
ATOM   1816  CG  GLN A 123       1.480  32.173  11.424  1.00  0.67           C  
ATOM   1817  CD  GLN A 123       0.415  32.693  10.406  1.00  0.67           C  
ATOM   1818  OE1 GLN A 123      -0.637  32.066  10.239  1.00  0.67           O  
ATOM   1819  NE2 GLN A 123       0.665  33.821   9.750  1.00  0.67           N  
ATOM   1820  H   GLN A 123       3.335  28.553  10.566  1.00  0.67           H  
ATOM   1821  HA  GLN A 123       2.356  30.876   9.062  1.00  0.67           H  
ATOM   1822 1HB  GLN A 123       1.124  30.073  11.044  1.00  0.67           H  
ATOM   1823 2HB  GLN A 123       2.523  30.387  12.060  1.00  0.67           H  
ATOM   1824 1HG  GLN A 123       1.027  32.201  12.414  1.00  0.67           H  
ATOM   1825 2HG  GLN A 123       2.329  32.860  11.399  1.00  0.67           H  
ATOM   1826 1HE2 GLN A 123      -0.013  34.171   9.112  1.00  0.67           H  
ATOM   1827 2HE2 GLN A 123       1.530  34.329   9.896  1.00  0.67           H  
ATOM   1828  N   VAL A 124       4.076  32.552   9.267  1.00  0.72           N  
ATOM   1829  CA  VAL A 124       5.039  33.637   9.310  1.00  0.72           C  
ATOM   1830  C   VAL A 124       4.308  34.927   9.611  1.00  0.72           C  
ATOM   1831  O   VAL A 124       3.324  35.263   8.942  1.00  0.72           O  
ATOM   1832  CB  VAL A 124       5.775  33.767   7.975  1.00  0.72           C  
ATOM   1833  CG1 VAL A 124       6.732  34.964   7.996  1.00  0.72           C  
ATOM   1834  CG2 VAL A 124       6.535  32.457   7.706  1.00  0.72           C  
ATOM   1835  H   VAL A 124       3.350  32.588   8.547  1.00  0.72           H  
ATOM   1836  HA  VAL A 124       5.763  33.447  10.106  1.00  0.72           H  
ATOM   1837  HB  VAL A 124       5.058  33.936   7.201  1.00  0.72           H  
ATOM   1838 1HG1 VAL A 124       7.247  35.050   7.041  1.00  0.72           H  
ATOM   1839 2HG1 VAL A 124       6.164  35.871   8.181  1.00  0.72           H  
ATOM   1840 3HG1 VAL A 124       7.443  34.833   8.783  1.00  0.72           H  
ATOM   1841 1HG2 VAL A 124       7.046  32.518   6.760  1.00  0.72           H  
ATOM   1842 2HG2 VAL A 124       7.257  32.298   8.498  1.00  0.72           H  
ATOM   1843 3HG2 VAL A 124       5.834  31.619   7.677  1.00  0.72           H  
ATOM   1844  N   THR A 125       4.769  35.635  10.629  1.00  0.81           N  
ATOM   1845  CA  THR A 125       4.161  36.899  11.014  1.00  0.81           C  
ATOM   1846  C   THR A 125       5.173  38.011  10.898  1.00  0.81           C  
ATOM   1847  O   THR A 125       6.293  37.883  11.402  1.00  0.81           O  
ATOM   1848  CB  THR A 125       3.590  36.833  12.442  1.00  0.81           C  
ATOM   1849  OG1 THR A 125       2.575  35.824  12.519  1.00  0.81           O  
ATOM   1850  CG2 THR A 125       3.011  38.171  12.851  1.00  0.81           C  
ATOM   1851  H   THR A 125       5.581  35.290  11.149  1.00  0.81           H  
ATOM   1852  HA  THR A 125       3.368  37.134  10.328  1.00  0.81           H  
ATOM   1853  HB  THR A 125       4.388  36.567  13.106  1.00  0.81           H  
ATOM   1854  HG1 THR A 125       2.330  35.699  13.443  1.00  0.81           H  
ATOM   1855 1HG2 THR A 125       2.627  38.099  13.867  1.00  0.81           H  
ATOM   1856 2HG2 THR A 125       3.786  38.937  12.811  1.00  0.81           H  
ATOM   1857 3HG2 THR A 125       2.200  38.438  12.171  1.00  0.81           H  
ATOM   1858  N   VAL A 126       4.798  39.096  10.220  1.00  0.95           N  
ATOM   1859  CA  VAL A 126       5.739  40.188  10.031  1.00  0.95           C  
ATOM   1860  C   VAL A 126       5.227  41.530  10.546  1.00  0.95           C  
ATOM   1861  O   VAL A 126       4.108  41.929  10.214  1.00  0.95           O  
ATOM   1862  CB  VAL A 126       6.067  40.347   8.545  1.00  0.95           C  
ATOM   1863  CG1 VAL A 126       7.068  41.473   8.358  1.00  0.95           C  
ATOM   1864  CG2 VAL A 126       6.581  39.043   7.962  1.00  0.95           C  
ATOM   1865  H   VAL A 126       3.864  39.151   9.807  1.00  0.95           H  
ATOM   1866  HA  VAL A 126       6.654  39.943  10.558  1.00  0.95           H  
ATOM   1867  HB  VAL A 126       5.163  40.621   8.012  1.00  0.95           H  
ATOM   1868 1HG1 VAL A 126       7.283  41.592   7.314  1.00  0.95           H  
ATOM   1869 2HG1 VAL A 126       6.660  42.400   8.743  1.00  0.95           H  
ATOM   1870 3HG1 VAL A 126       7.988  41.227   8.888  1.00  0.95           H  
ATOM   1871 1HG2 VAL A 126       6.782  39.181   6.907  1.00  0.95           H  
ATOM   1872 2HG2 VAL A 126       7.483  38.749   8.467  1.00  0.95           H  
ATOM   1873 3HG2 VAL A 126       5.829  38.271   8.080  1.00  0.95           H  
ATOM   1874  N   SER A 127       6.075  42.198  11.340  1.00  1.12           N  
ATOM   1875  CA  SER A 127       5.885  43.533  11.929  1.00  1.12           C  
ATOM   1876  C   SER A 127       6.349  43.553  13.377  1.00  1.12           C  
ATOM   1877  O   SER A 127       7.333  44.218  13.708  1.00  1.12           O  
ATOM   1878  OXT SER A 127       5.735  42.903  14.221  1.00  1.12           O  
ATOM   1879  CB  SER A 127       4.450  44.035  11.858  1.00  1.12           C  
ATOM   1880  OG  SER A 127       4.338  45.274  12.501  1.00  1.12           O  
ATOM   1881  H   SER A 127       6.945  41.706  11.562  1.00  1.12           H  
ATOM   1882  HA  SER A 127       6.499  44.238  11.373  1.00  1.12           H  
ATOM   1883 1HB  SER A 127       4.156  44.175  10.821  1.00  1.12           H  
ATOM   1884 2HB  SER A 127       3.768  43.316  12.315  1.00  1.12           H  
ATOM   1885  HG  SER A 127       3.417  45.533  12.414  1.00  1.12           H  
TER    1886
ENDMDL

REMARK ID 339519 MODEL 5 2022-06-18_00000263_2_19
PFRMAT TS
TARGET 2022-06-18_00000263_2_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   SER A   1       1.421   0.757  -2.644  1.00  5.61           N  
ATOM      2  CA  SER A   1       0.983   2.147  -2.666  1.00  5.61           C  
ATOM      3  C   SER A   1       1.131   2.778  -1.290  1.00  5.61           C  
ATOM      4  O   SER A   1       0.386   2.456  -0.364  1.00  5.61           O  
ATOM      5  CB  SER A   1      -0.461   2.236  -3.118  1.00  5.61           C  
ATOM      6  OG  SER A   1      -0.906   3.563  -3.102  1.00  5.61           O  
ATOM      7 1H   SER A   1       1.772   0.497  -3.554  1.00  5.61           H  
ATOM      8 2H   SER A   1       2.153   0.652  -1.956  1.00  5.61           H  
ATOM      9 3H   SER A   1       0.642   0.163  -2.399  1.00  5.61           H  
ATOM     10  HA  SER A   1       1.608   2.699  -3.368  1.00  5.61           H  
ATOM     11 1HB  SER A   1      -0.561   1.825  -4.122  1.00  5.61           H  
ATOM     12 2HB  SER A   1      -1.081   1.636  -2.454  1.00  5.61           H  
ATOM     13  HG  SER A   1      -0.629   3.923  -2.250  1.00  5.61           H  
ATOM     14  N   MET A   2       2.112   3.661  -1.145  1.00  4.57           N  
ATOM     15  CA  MET A   2       2.355   4.315   0.142  1.00  4.57           C  
ATOM     16  C   MET A   2       1.338   5.425   0.390  1.00  4.57           C  
ATOM     17  O   MET A   2       0.955   6.139  -0.535  1.00  4.57           O  
ATOM     18  CB  MET A   2       3.763   4.899   0.175  1.00  4.57           C  
ATOM     19  CG  MET A   2       4.884   3.879   0.165  1.00  4.57           C  
ATOM     20  SD  MET A   2       6.507   4.664   0.151  1.00  4.57           S  
ATOM     21  CE  MET A   2       6.569   5.319   1.809  1.00  4.57           C  
ATOM     22  H   MET A   2       2.699   3.898  -1.932  1.00  4.57           H  
ATOM     23  HA  MET A   2       2.250   3.577   0.936  1.00  4.57           H  
ATOM     24 1HB  MET A   2       3.906   5.549  -0.686  1.00  4.57           H  
ATOM     25 2HB  MET A   2       3.876   5.510   1.070  1.00  4.57           H  
ATOM     26 1HG  MET A   2       4.811   3.247   1.049  1.00  4.57           H  
ATOM     27 2HG  MET A   2       4.799   3.248  -0.717  1.00  4.57           H  
ATOM     28 1HE  MET A   2       7.513   5.844   1.959  1.00  4.57           H  
ATOM     29 2HE  MET A   2       5.744   6.006   1.954  1.00  4.57           H  
ATOM     30 3HE  MET A   2       6.490   4.502   2.527  1.00  4.57           H  
ATOM     31  N   ALA A   3       0.958   5.633   1.653  1.00  3.47           N  
ATOM     32  CA  ALA A   3      -0.003   6.692   1.995  1.00  3.47           C  
ATOM     33  C   ALA A   3       0.654   8.075   2.078  1.00  3.47           C  
ATOM     34  O   ALA A   3       0.712   8.712   3.139  1.00  3.47           O  
ATOM     35  CB  ALA A   3      -0.679   6.358   3.309  1.00  3.47           C  
ATOM     36  H   ALA A   3       1.312   5.031   2.380  1.00  3.47           H  
ATOM     37  HA  ALA A   3      -0.758   6.732   1.211  1.00  3.47           H  
ATOM     38 1HB  ALA A   3      -1.416   7.126   3.546  1.00  3.47           H  
ATOM     39 2HB  ALA A   3      -1.176   5.391   3.225  1.00  3.47           H  
ATOM     40 3HB  ALA A   3       0.070   6.308   4.087  1.00  3.47           H  
ATOM     41  N   GLN A   4       1.092   8.540   0.917  1.00  2.52           N  
ATOM     42  CA  GLN A   4       1.750   9.828   0.733  1.00  2.52           C  
ATOM     43  C   GLN A   4       0.679  10.869   0.498  1.00  2.52           C  
ATOM     44  O   GLN A   4      -0.459  10.512   0.203  1.00  2.52           O  
ATOM     45  CB  GLN A   4       2.745   9.730  -0.420  1.00  2.52           C  
ATOM     46  CG  GLN A   4       3.888   8.770  -0.126  1.00  2.52           C  
ATOM     47  CD  GLN A   4       4.796   9.302   0.985  1.00  2.52           C  
ATOM     48  OE1 GLN A   4       5.435  10.347   0.804  1.00  2.52           O  
ATOM     49  NE2 GLN A   4       4.853   8.619   2.122  1.00  2.52           N  
ATOM     50  H   GLN A   4       0.977   7.920   0.117  1.00  2.52           H  
ATOM     51  HA  GLN A   4       2.289  10.087   1.644  1.00  2.52           H  
ATOM     52 1HB  GLN A   4       2.226   9.365  -1.308  1.00  2.52           H  
ATOM     53 2HB  GLN A   4       3.139  10.702  -0.654  1.00  2.52           H  
ATOM     54 1HG  GLN A   4       3.463   7.829   0.201  1.00  2.52           H  
ATOM     55 2HG  GLN A   4       4.484   8.623  -1.026  1.00  2.52           H  
ATOM     56 1HE2 GLN A   4       5.434   8.942   2.874  1.00  2.52           H  
ATOM     57 2HE2 GLN A   4       4.317   7.788   2.243  1.00  2.52           H  
ATOM     58  N   VAL A   5       0.997  12.147   0.673  1.00  1.80           N  
ATOM     59  CA  VAL A   5      -0.056  13.136   0.503  1.00  1.80           C  
ATOM     60  C   VAL A   5      -0.295  13.631  -0.916  1.00  1.80           C  
ATOM     61  O   VAL A   5       0.600  14.148  -1.588  1.00  1.80           O  
ATOM     62  CB  VAL A   5       0.179  14.345   1.412  1.00  1.80           C  
ATOM     63  CG1 VAL A   5      -0.883  15.399   1.169  1.00  1.80           C  
ATOM     64  CG2 VAL A   5       0.137  13.919   2.818  1.00  1.80           C  
ATOM     65  H   VAL A   5       1.936  12.428   0.918  1.00  1.80           H  
ATOM     66  HA  VAL A   5      -0.961  12.679   0.847  1.00  1.80           H  
ATOM     67  HB  VAL A   5       1.128  14.773   1.188  1.00  1.80           H  
ATOM     68 1HG1 VAL A   5      -0.703  16.258   1.810  1.00  1.80           H  
ATOM     69 2HG1 VAL A   5      -0.849  15.706   0.145  1.00  1.80           H  
ATOM     70 3HG1 VAL A   5      -1.866  14.979   1.385  1.00  1.80           H  
ATOM     71 1HG2 VAL A   5       0.310  14.782   3.448  1.00  1.80           H  
ATOM     72 2HG2 VAL A   5      -0.836  13.501   3.042  1.00  1.80           H  
ATOM     73 3HG2 VAL A   5       0.909  13.171   2.981  1.00  1.80           H  
ATOM     74  N   GLN A   6      -1.545  13.495  -1.337  1.00  1.32           N  
ATOM     75  CA  GLN A   6      -2.034  13.972  -2.619  1.00  1.32           C  
ATOM     76  C   GLN A   6      -2.754  15.279  -2.383  1.00  1.32           C  
ATOM     77  O   GLN A   6      -3.503  15.387  -1.412  1.00  1.32           O  
ATOM     78  CB  GLN A   6      -3.008  12.980  -3.264  1.00  1.32           C  
ATOM     79  CG  GLN A   6      -3.537  13.426  -4.635  1.00  1.32           C  
ATOM     80  CD  GLN A   6      -4.500  12.434  -5.253  1.00  1.32           C  
ATOM     81  OE1 GLN A   6      -4.923  11.467  -4.612  1.00  1.32           O  
ATOM     82  NE2 GLN A   6      -4.862  12.668  -6.509  1.00  1.32           N  
ATOM     83  H   GLN A   6      -2.190  13.018  -0.708  1.00  1.32           H  
ATOM     84  HA  GLN A   6      -1.191  14.153  -3.286  1.00  1.32           H  
ATOM     85 1HB  GLN A   6      -2.515  12.016  -3.390  1.00  1.32           H  
ATOM     86 2HB  GLN A   6      -3.860  12.826  -2.601  1.00  1.32           H  
ATOM     87 1HG  GLN A   6      -4.067  14.371  -4.522  1.00  1.32           H  
ATOM     88 2HG  GLN A   6      -2.694  13.554  -5.314  1.00  1.32           H  
ATOM     89 1HE2 GLN A   6      -5.499  12.049  -6.971  1.00  1.32           H  
ATOM     90 2HE2 GLN A   6      -4.500  13.465  -6.993  1.00  1.32           H  
ATOM     91  N   LEU A   7      -2.517  16.278  -3.233  1.00  1.02           N  
ATOM     92  CA  LEU A   7      -3.238  17.540  -3.089  1.00  1.02           C  
ATOM     93  C   LEU A   7      -4.036  17.866  -4.351  1.00  1.02           C  
ATOM     94  O   LEU A   7      -3.551  17.675  -5.473  1.00  1.02           O  
ATOM     95  CB  LEU A   7      -2.265  18.683  -2.801  1.00  1.02           C  
ATOM     96  CG  LEU A   7      -1.575  18.654  -1.457  1.00  1.02           C  
ATOM     97  CD1 LEU A   7      -0.324  17.855  -1.549  1.00  1.02           C  
ATOM     98  CD2 LEU A   7      -1.246  20.028  -1.059  1.00  1.02           C  
ATOM     99  H   LEU A   7      -1.857  16.155  -3.989  1.00  1.02           H  
ATOM    100  HA  LEU A   7      -3.933  17.457  -2.260  1.00  1.02           H  
ATOM    101 1HB  LEU A   7      -1.486  18.642  -3.533  1.00  1.02           H  
ATOM    102 2HB  LEU A   7      -2.795  19.637  -2.894  1.00  1.02           H  
ATOM    103  HG  LEU A   7      -2.230  18.193  -0.719  1.00  1.02           H  
ATOM    104 1HD1 LEU A   7       0.142  17.859  -0.580  1.00  1.02           H  
ATOM    105 2HD1 LEU A   7      -0.527  16.840  -1.848  1.00  1.02           H  
ATOM    106 3HD1 LEU A   7       0.335  18.314  -2.277  1.00  1.02           H  
ATOM    107 1HD2 LEU A   7      -0.755  20.026  -0.108  1.00  1.02           H  
ATOM    108 2HD2 LEU A   7      -0.594  20.463  -1.807  1.00  1.02           H  
ATOM    109 3HD2 LEU A   7      -2.136  20.587  -0.993  1.00  1.02           H  
ATOM    110  N   VAL A   8      -5.257  18.363  -4.149  1.00  0.84           N  
ATOM    111  CA  VAL A   8      -6.164  18.743  -5.237  1.00  0.84           C  
ATOM    112  C   VAL A   8      -6.731  20.141  -5.012  1.00  0.84           C  
ATOM    113  O   VAL A   8      -7.227  20.446  -3.928  1.00  0.84           O  
ATOM    114  CB  VAL A   8      -7.318  17.728  -5.353  1.00  0.84           C  
ATOM    115  CG1 VAL A   8      -8.272  18.145  -6.467  1.00  0.84           C  
ATOM    116  CG2 VAL A   8      -6.752  16.314  -5.602  1.00  0.84           C  
ATOM    117  H   VAL A   8      -5.566  18.475  -3.181  1.00  0.84           H  
ATOM    118  HA  VAL A   8      -5.606  18.743  -6.172  1.00  0.84           H  
ATOM    119  HB  VAL A   8      -7.887  17.727  -4.424  1.00  0.84           H  
ATOM    120 1HG1 VAL A   8      -9.091  17.431  -6.528  1.00  0.84           H  
ATOM    121 2HG1 VAL A   8      -8.677  19.135  -6.261  1.00  0.84           H  
ATOM    122 3HG1 VAL A   8      -7.737  18.164  -7.417  1.00  0.84           H  
ATOM    123 1HG2 VAL A   8      -7.573  15.604  -5.672  1.00  0.84           H  
ATOM    124 2HG2 VAL A   8      -6.185  16.309  -6.533  1.00  0.84           H  
ATOM    125 3HG2 VAL A   8      -6.101  16.023  -4.781  1.00  0.84           H  
ATOM    126  N   GLU A   9      -6.685  20.990  -6.038  1.00  0.75           N  
ATOM    127  CA  GLU A   9      -7.178  22.353  -5.870  1.00  0.75           C  
ATOM    128  C   GLU A   9      -8.319  22.722  -6.812  1.00  0.75           C  
ATOM    129  O   GLU A   9      -8.450  22.164  -7.906  1.00  0.75           O  
ATOM    130  CB  GLU A   9      -6.038  23.345  -6.068  1.00  0.75           C  
ATOM    131  CG  GLU A   9      -4.926  23.175  -5.125  1.00  0.75           C  
ATOM    132  CD  GLU A   9      -3.882  24.123  -5.377  1.00  0.75           C  
ATOM    133  OE1 GLU A   9      -4.171  25.275  -5.584  1.00  0.75           O  
ATOM    134  OE2 GLU A   9      -2.752  23.700  -5.392  1.00  0.75           O  
ATOM    135  H   GLU A   9      -6.292  20.704  -6.921  1.00  0.75           H  
ATOM    136  HA  GLU A   9      -7.539  22.450  -4.859  1.00  0.75           H  
ATOM    137 1HB  GLU A   9      -5.655  23.259  -7.077  1.00  0.75           H  
ATOM    138 2HB  GLU A   9      -6.422  24.362  -5.948  1.00  0.75           H  
ATOM    139 1HG  GLU A   9      -5.294  23.309  -4.111  1.00  0.75           H  
ATOM    140 2HG  GLU A   9      -4.522  22.167  -5.211  1.00  0.75           H  
ATOM    141  N   ASN A  10      -9.117  23.702  -6.379  1.00  0.70           N  
ATOM    142  CA  ASN A  10     -10.210  24.243  -7.183  1.00  0.70           C  
ATOM    143  C   ASN A  10     -10.635  25.645  -6.706  1.00  0.70           C  
ATOM    144  O   ASN A  10     -10.037  26.206  -5.784  1.00  0.70           O  
ATOM    145  CB  ASN A  10     -11.381  23.268  -7.118  1.00  0.70           C  
ATOM    146  CG  ASN A  10     -12.240  23.219  -8.382  1.00  0.70           C  
ATOM    147  OD1 ASN A  10     -12.500  24.250  -9.015  1.00  0.70           O  
ATOM    148  ND2 ASN A  10     -12.676  22.039  -8.744  1.00  0.70           N  
ATOM    149  H   ASN A  10      -8.966  24.039  -5.430  1.00  0.70           H  
ATOM    150  HA  ASN A  10      -9.866  24.335  -8.215  1.00  0.70           H  
ATOM    151 1HB  ASN A  10     -11.006  22.262  -6.920  1.00  0.70           H  
ATOM    152 2HB  ASN A  10     -12.021  23.540  -6.277  1.00  0.70           H  
ATOM    153 1HD2 ASN A  10     -13.240  21.943  -9.563  1.00  0.70           H  
ATOM    154 2HD2 ASN A  10     -12.441  21.232  -8.203  1.00  0.70           H  
ATOM    155  N   GLY A  11     -11.682  26.197  -7.337  1.00  0.68           N  
ATOM    156  CA  GLY A  11     -12.240  27.509  -6.976  1.00  0.68           C  
ATOM    157  C   GLY A  11     -11.711  28.710  -7.775  1.00  0.68           C  
ATOM    158  O   GLY A  11     -11.999  29.852  -7.432  1.00  0.68           O  
ATOM    159  H   GLY A  11     -12.109  25.676  -8.093  1.00  0.68           H  
ATOM    160 1HA  GLY A  11     -13.323  27.466  -7.092  1.00  0.68           H  
ATOM    161 2HA  GLY A  11     -12.062  27.688  -5.916  1.00  0.68           H  
ATOM    162  N   GLY A  12     -10.958  28.469  -8.841  1.00  0.66           N  
ATOM    163  CA  GLY A  12     -10.412  29.579  -9.626  1.00  0.66           C  
ATOM    164  C   GLY A  12     -11.424  30.122 -10.617  1.00  0.66           C  
ATOM    165  O   GLY A  12     -12.631  29.943 -10.447  1.00  0.66           O  
ATOM    166  H   GLY A  12     -10.746  27.517  -9.098  1.00  0.66           H  
ATOM    167 1HA  GLY A  12     -10.078  30.370  -8.960  1.00  0.66           H  
ATOM    168 2HA  GLY A  12      -9.540  29.251 -10.180  1.00  0.66           H  
ATOM    169  N   GLY A  13     -10.932  30.792 -11.656  1.00  0.65           N  
ATOM    170  CA  GLY A  13     -11.820  31.396 -12.646  1.00  0.65           C  
ATOM    171  C   GLY A  13     -11.702  32.914 -12.756  1.00  0.65           C  
ATOM    172  O   GLY A  13     -10.822  33.538 -12.153  1.00  0.65           O  
ATOM    173  H   GLY A  13      -9.918  30.870 -11.757  1.00  0.65           H  
ATOM    174 1HA  GLY A  13     -11.609  30.953 -13.618  1.00  0.65           H  
ATOM    175 2HA  GLY A  13     -12.850  31.135 -12.409  1.00  0.65           H  
ATOM    176  N   ASN A  14     -12.587  33.484 -13.577  1.00  0.64           N  
ATOM    177  CA  ASN A  14     -12.595  34.908 -13.910  1.00  0.64           C  
ATOM    178  C   ASN A  14     -13.492  35.759 -13.006  1.00  0.64           C  
ATOM    179  O   ASN A  14     -14.709  35.570 -12.968  1.00  0.64           O  
ATOM    180  CB  ASN A  14     -13.073  35.096 -15.339  1.00  0.64           C  
ATOM    181  CG  ASN A  14     -12.194  34.461 -16.397  1.00  0.64           C  
ATOM    182  OD1 ASN A  14     -10.984  34.657 -16.466  1.00  0.64           O  
ATOM    183  ND2 ASN A  14     -12.814  33.682 -17.243  1.00  0.64           N  
ATOM    184  H   ASN A  14     -13.285  32.893 -14.006  1.00  0.64           H  
ATOM    185  HA  ASN A  14     -11.582  35.296 -13.807  1.00  0.64           H  
ATOM    186 1HB  ASN A  14     -14.078  34.688 -15.435  1.00  0.64           H  
ATOM    187 2HB  ASN A  14     -13.138  36.166 -15.544  1.00  0.64           H  
ATOM    188 1HD2 ASN A  14     -12.305  33.227 -17.975  1.00  0.64           H  
ATOM    189 2HD2 ASN A  14     -13.801  33.544 -17.164  1.00  0.64           H  
ATOM    190  N   VAL A  15     -12.877  36.702 -12.302  1.00  0.63           N  
ATOM    191  CA  VAL A  15     -13.581  37.624 -11.411  1.00  0.63           C  
ATOM    192  C   VAL A  15     -13.175  39.045 -11.781  1.00  0.63           C  
ATOM    193  O   VAL A  15     -12.246  39.229 -12.560  1.00  0.63           O  
ATOM    194  CB  VAL A  15     -13.252  37.347  -9.932  1.00  0.63           C  
ATOM    195  CG1 VAL A  15     -13.674  35.951  -9.546  1.00  0.63           C  
ATOM    196  CG2 VAL A  15     -11.792  37.519  -9.711  1.00  0.63           C  
ATOM    197  H   VAL A  15     -11.862  36.777 -12.382  1.00  0.63           H  
ATOM    198  HA  VAL A  15     -14.653  37.515 -11.558  1.00  0.63           H  
ATOM    199  HB  VAL A  15     -13.807  38.045  -9.306  1.00  0.63           H  
ATOM    200 1HG1 VAL A  15     -13.452  35.793  -8.495  1.00  0.63           H  
ATOM    201 2HG1 VAL A  15     -14.744  35.835  -9.710  1.00  0.63           H  
ATOM    202 3HG1 VAL A  15     -13.132  35.224 -10.151  1.00  0.63           H  
ATOM    203 1HG2 VAL A  15     -11.577  37.326  -8.682  1.00  0.63           H  
ATOM    204 2HG2 VAL A  15     -11.242  36.813 -10.333  1.00  0.63           H  
ATOM    205 3HG2 VAL A  15     -11.507  38.538  -9.969  1.00  0.63           H  
ATOM    206  N   GLN A  16     -13.895  40.040 -11.281  1.00  0.62           N  
ATOM    207  CA  GLN A  16     -13.534  41.427 -11.558  1.00  0.62           C  
ATOM    208  C   GLN A  16     -12.793  42.050 -10.389  1.00  0.62           C  
ATOM    209  O   GLN A  16     -13.008  41.662  -9.234  1.00  0.62           O  
ATOM    210  CB  GLN A  16     -14.789  42.247 -11.878  1.00  0.62           C  
ATOM    211  CG  GLN A  16     -15.557  41.760 -13.105  1.00  0.62           C  
ATOM    212  CD  GLN A  16     -14.767  41.967 -14.403  1.00  0.62           C  
ATOM    213  OE1 GLN A  16     -14.421  43.103 -14.745  1.00  0.62           O  
ATOM    214  NE2 GLN A  16     -14.481  40.886 -15.120  1.00  0.62           N  
ATOM    215  H   GLN A  16     -14.679  39.839 -10.678  1.00  0.62           H  
ATOM    216  HA  GLN A  16     -12.876  41.456 -12.423  1.00  0.62           H  
ATOM    217 1HB  GLN A  16     -15.462  42.232 -11.020  1.00  0.62           H  
ATOM    218 2HB  GLN A  16     -14.503  43.287 -12.045  1.00  0.62           H  
ATOM    219 1HG  GLN A  16     -15.761  40.694 -12.996  1.00  0.62           H  
ATOM    220 2HG  GLN A  16     -16.493  42.314 -13.180  1.00  0.62           H  
ATOM    221 1HE2 GLN A  16     -13.957  40.973 -15.975  1.00  0.62           H  
ATOM    222 2HE2 GLN A  16     -14.774  39.982 -14.810  1.00  0.62           H  
ATOM    223  N   ALA A  17     -11.960  43.045 -10.686  1.00  0.61           N  
ATOM    224  CA  ALA A  17     -11.265  43.761  -9.633  1.00  0.61           C  
ATOM    225  C   ALA A  17     -12.274  44.351  -8.671  1.00  0.61           C  
ATOM    226  O   ALA A  17     -13.344  44.817  -9.070  1.00  0.61           O  
ATOM    227  CB  ALA A  17     -10.378  44.852 -10.210  1.00  0.61           C  
ATOM    228  H   ALA A  17     -11.765  43.294 -11.653  1.00  0.61           H  
ATOM    229  HA  ALA A  17     -10.653  43.054  -9.084  1.00  0.61           H  
ATOM    230 1HB  ALA A  17      -9.862  45.358  -9.393  1.00  0.61           H  
ATOM    231 2HB  ALA A  17      -9.650  44.402 -10.877  1.00  0.61           H  
ATOM    232 3HB  ALA A  17     -10.985  45.566 -10.757  1.00  0.61           H  
ATOM    233  N   GLY A  18     -11.929  44.295  -7.395  1.00  0.61           N  
ATOM    234  CA  GLY A  18     -12.751  44.772  -6.301  1.00  0.61           C  
ATOM    235  C   GLY A  18     -13.617  43.648  -5.732  1.00  0.61           C  
ATOM    236  O   GLY A  18     -14.198  43.797  -4.655  1.00  0.61           O  
ATOM    237  H   GLY A  18     -11.021  43.907  -7.172  1.00  0.61           H  
ATOM    238 1HA  GLY A  18     -12.108  45.173  -5.518  1.00  0.61           H  
ATOM    239 2HA  GLY A  18     -13.384  45.586  -6.650  1.00  0.61           H  
ATOM    240  N   GLY A  19     -13.673  42.511  -6.434  1.00  0.61           N  
ATOM    241  CA  GLY A  19     -14.470  41.373  -6.008  1.00  0.61           C  
ATOM    242  C   GLY A  19     -13.696  40.417  -5.111  1.00  0.61           C  
ATOM    243  O   GLY A  19     -12.678  40.782  -4.502  1.00  0.61           O  
ATOM    244  H   GLY A  19     -13.192  42.435  -7.332  1.00  0.61           H  
ATOM    245 1HA  GLY A  19     -15.360  41.726  -5.487  1.00  0.61           H  
ATOM    246 2HA  GLY A  19     -14.814  40.837  -6.893  1.00  0.61           H  
ATOM    247  N   SER A  20     -14.171  39.175  -5.044  1.00  0.60           N  
ATOM    248  CA  SER A  20     -13.559  38.183  -4.172  1.00  0.60           C  
ATOM    249  C   SER A  20     -13.600  36.784  -4.769  1.00  0.60           C  
ATOM    250  O   SER A  20     -14.419  36.488  -5.644  1.00  0.60           O  
ATOM    251  CB  SER A  20     -14.275  38.187  -2.830  1.00  0.60           C  
ATOM    252  OG  SER A  20     -15.622  37.807  -2.971  1.00  0.60           O  
ATOM    253  H   SER A  20     -14.987  38.925  -5.584  1.00  0.60           H  
ATOM    254  HA  SER A  20     -12.515  38.456  -4.020  1.00  0.60           H  
ATOM    255 1HB  SER A  20     -13.768  37.502  -2.150  1.00  0.60           H  
ATOM    256 2HB  SER A  20     -14.215  39.181  -2.389  1.00  0.60           H  
ATOM    257  HG  SER A  20     -15.993  37.827  -2.087  1.00  0.60           H  
ATOM    258  N   LEU A  21     -12.717  35.926  -4.270  1.00  0.61           N  
ATOM    259  CA  LEU A  21     -12.627  34.538  -4.711  1.00  0.61           C  
ATOM    260  C   LEU A  21     -12.163  33.586  -3.610  1.00  0.61           C  
ATOM    261  O   LEU A  21     -11.344  33.946  -2.768  1.00  0.61           O  
ATOM    262  CB  LEU A  21     -11.720  34.462  -5.938  1.00  0.61           C  
ATOM    263  CG  LEU A  21     -11.536  33.101  -6.570  1.00  0.61           C  
ATOM    264  CD1 LEU A  21     -11.439  33.251  -8.060  1.00  0.61           C  
ATOM    265  CD2 LEU A  21     -10.281  32.508  -6.059  1.00  0.61           C  
ATOM    266  H   LEU A  21     -12.067  36.283  -3.569  1.00  0.61           H  
ATOM    267  HA  LEU A  21     -13.623  34.222  -5.021  1.00  0.61           H  
ATOM    268 1HB  LEU A  21     -12.114  35.124  -6.698  1.00  0.61           H  
ATOM    269 2HB  LEU A  21     -10.740  34.818  -5.666  1.00  0.61           H  
ATOM    270  HG  LEU A  21     -12.378  32.451  -6.338  1.00  0.61           H  
ATOM    271 1HD1 LEU A  21     -11.292  32.283  -8.515  1.00  0.61           H  
ATOM    272 2HD1 LEU A  21     -12.351  33.678  -8.435  1.00  0.61           H  
ATOM    273 3HD1 LEU A  21     -10.628  33.887  -8.290  1.00  0.61           H  
ATOM    274 1HD2 LEU A  21     -10.160  31.549  -6.525  1.00  0.61           H  
ATOM    275 2HD2 LEU A  21      -9.447  33.148  -6.317  1.00  0.61           H  
ATOM    276 3HD2 LEU A  21     -10.331  32.392  -4.982  1.00  0.61           H  
ATOM    277  N   ARG A  22     -12.725  32.382  -3.566  1.00  0.62           N  
ATOM    278  CA  ARG A  22     -12.255  31.419  -2.573  1.00  0.62           C  
ATOM    279  C   ARG A  22     -11.650  30.181  -3.223  1.00  0.62           C  
ATOM    280  O   ARG A  22     -12.327  29.481  -3.978  1.00  0.62           O  
ATOM    281  CB  ARG A  22     -13.396  30.951  -1.686  1.00  0.62           C  
ATOM    282  CG  ARG A  22     -12.981  29.978  -0.576  1.00  0.62           C  
ATOM    283  CD  ARG A  22     -14.142  29.533   0.252  1.00  0.62           C  
ATOM    284  NE  ARG A  22     -14.731  30.621   1.012  1.00  0.62           N  
ATOM    285  CZ  ARG A  22     -15.835  30.516   1.780  1.00  0.62           C  
ATOM    286  NH1 ARG A  22     -16.457  29.360   1.901  1.00  0.62           N  
ATOM    287  NH2 ARG A  22     -16.288  31.584   2.409  1.00  0.62           N  
ATOM    288  H   ARG A  22     -13.428  32.117  -4.243  1.00  0.62           H  
ATOM    289  HA  ARG A  22     -11.491  31.885  -1.954  1.00  0.62           H  
ATOM    290 1HB  ARG A  22     -13.873  31.804  -1.226  1.00  0.62           H  
ATOM    291 2HB  ARG A  22     -14.145  30.450  -2.295  1.00  0.62           H  
ATOM    292 1HG  ARG A  22     -12.509  29.097  -1.013  1.00  0.62           H  
ATOM    293 2HG  ARG A  22     -12.265  30.479   0.081  1.00  0.62           H  
ATOM    294 1HD  ARG A  22     -14.909  29.117  -0.397  1.00  0.62           H  
ATOM    295 2HD  ARG A  22     -13.812  28.773   0.954  1.00  0.62           H  
ATOM    296  HE  ARG A  22     -14.295  31.549   0.944  1.00  0.62           H  
ATOM    297 1HH1 ARG A  22     -16.109  28.547   1.415  1.00  0.62           H  
ATOM    298 2HH1 ARG A  22     -17.284  29.289   2.477  1.00  0.62           H  
ATOM    299 1HH2 ARG A  22     -15.799  32.470   2.302  1.00  0.62           H  
ATOM    300 2HH2 ARG A  22     -17.112  31.523   2.984  1.00  0.62           H  
ATOM    301  N   LEU A  23     -10.391  29.896  -2.903  1.00  0.64           N  
ATOM    302  CA  LEU A  23      -9.731  28.701  -3.415  1.00  0.64           C  
ATOM    303  C   LEU A  23      -9.819  27.614  -2.370  1.00  0.64           C  
ATOM    304  O   LEU A  23      -9.826  27.892  -1.168  1.00  0.64           O  
ATOM    305  CB  LEU A  23      -8.266  28.938  -3.802  1.00  0.64           C  
ATOM    306  CG  LEU A  23      -8.008  29.912  -4.903  1.00  0.64           C  
ATOM    307  CD1 LEU A  23      -6.532  30.124  -5.071  1.00  0.64           C  
ATOM    308  CD2 LEU A  23      -8.579  29.342  -6.157  1.00  0.64           C  
ATOM    309  H   LEU A  23      -9.885  30.519  -2.272  1.00  0.64           H  
ATOM    310  HA  LEU A  23     -10.258  28.360  -4.306  1.00  0.64           H  
ATOM    311 1HB  LEU A  23      -7.726  29.270  -2.928  1.00  0.64           H  
ATOM    312 2HB  LEU A  23      -7.853  27.982  -4.121  1.00  0.64           H  
ATOM    313  HG  LEU A  23      -8.470  30.847  -4.673  1.00  0.64           H  
ATOM    314 1HD1 LEU A  23      -6.361  30.827  -5.884  1.00  0.64           H  
ATOM    315 2HD1 LEU A  23      -6.114  30.522  -4.156  1.00  0.64           H  
ATOM    316 3HD1 LEU A  23      -6.062  29.174  -5.306  1.00  0.64           H  
ATOM    317 1HD2 LEU A  23      -8.411  30.016  -6.991  1.00  0.64           H  
ATOM    318 2HD2 LEU A  23      -8.102  28.386  -6.360  1.00  0.64           H  
ATOM    319 3HD2 LEU A  23      -9.642  29.191  -6.012  1.00  0.64           H  
ATOM    320  N   SER A  24      -9.842  26.378  -2.826  1.00  0.69           N  
ATOM    321  CA  SER A  24      -9.921  25.232  -1.934  1.00  0.69           C  
ATOM    322  C   SER A  24      -8.908  24.162  -2.275  1.00  0.69           C  
ATOM    323  O   SER A  24      -8.810  23.729  -3.422  1.00  0.69           O  
ATOM    324  CB  SER A  24     -11.311  24.647  -2.007  1.00  0.69           C  
ATOM    325  OG  SER A  24     -11.411  23.480  -1.261  1.00  0.69           O  
ATOM    326  H   SER A  24      -9.839  26.238  -3.838  1.00  0.69           H  
ATOM    327  HA  SER A  24      -9.727  25.565  -0.914  1.00  0.69           H  
ATOM    328 1HB  SER A  24     -12.023  25.380  -1.640  1.00  0.69           H  
ATOM    329 2HB  SER A  24     -11.564  24.442  -3.046  1.00  0.69           H  
ATOM    330  HG  SER A  24     -10.949  23.653  -0.434  1.00  0.69           H  
ATOM    331  N   CYS A  25      -8.129  23.774  -1.270  1.00  0.77           N  
ATOM    332  CA  CYS A  25      -7.094  22.756  -1.381  1.00  0.77           C  
ATOM    333  C   CYS A  25      -7.378  21.545  -0.508  1.00  0.77           C  
ATOM    334  O   CYS A  25      -7.334  21.624   0.721  1.00  0.77           O  
ATOM    335  CB  CYS A  25      -5.749  23.333  -0.988  1.00  0.77           C  
ATOM    336  SG  CYS A  25      -4.404  22.178  -0.999  1.00  0.77           S  
ATOM    337  H   CYS A  25      -8.264  24.214  -0.366  1.00  0.77           H  
ATOM    338  HA  CYS A  25      -7.045  22.430  -2.420  1.00  0.77           H  
ATOM    339 1HB  CYS A  25      -5.499  24.123  -1.681  1.00  0.77           H  
ATOM    340 2HB  CYS A  25      -5.816  23.776   0.009  1.00  0.77           H  
ATOM    341  N   ALA A  26      -7.700  20.439  -1.147  1.00  0.92           N  
ATOM    342  CA  ALA A  26      -8.006  19.225  -0.427  1.00  0.92           C  
ATOM    343  C   ALA A  26      -6.738  18.417  -0.350  1.00  0.92           C  
ATOM    344  O   ALA A  26      -5.937  18.431  -1.289  1.00  0.92           O  
ATOM    345  CB  ALA A  26      -9.118  18.452  -1.106  1.00  0.92           C  
ATOM    346  H   ALA A  26      -7.701  20.436  -2.164  1.00  0.92           H  
ATOM    347  HA  ALA A  26      -8.317  19.475   0.585  1.00  0.92           H  
ATOM    348 1HB  ALA A  26      -9.319  17.543  -0.538  1.00  0.92           H  
ATOM    349 2HB  ALA A  26     -10.017  19.070  -1.137  1.00  0.92           H  
ATOM    350 3HB  ALA A  26      -8.814  18.194  -2.117  1.00  0.92           H  
ATOM    351  N   ALA A  27      -6.560  17.666   0.719  1.00  1.16           N  
ATOM    352  CA  ALA A  27      -5.375  16.835   0.780  1.00  1.16           C  
ATOM    353  C   ALA A  27      -5.661  15.508   1.448  1.00  1.16           C  
ATOM    354  O   ALA A  27      -6.519  15.400   2.314  1.00  1.16           O  
ATOM    355  CB  ALA A  27      -4.279  17.575   1.519  1.00  1.16           C  
ATOM    356  H   ALA A  27      -7.215  17.713   1.503  1.00  1.16           H  
ATOM    357  HA  ALA A  27      -5.054  16.632  -0.231  1.00  1.16           H  
ATOM    358 1HB  ALA A  27      -3.382  16.967   1.549  1.00  1.16           H  
ATOM    359 2HB  ALA A  27      -4.066  18.514   1.004  1.00  1.16           H  
ATOM    360 3HB  ALA A  27      -4.619  17.779   2.502  1.00  1.16           H  
ATOM    361  N   SER A  28      -4.918  14.487   1.059  1.00  1.50           N  
ATOM    362  CA  SER A  28      -5.096  13.188   1.690  1.00  1.50           C  
ATOM    363  C   SER A  28      -3.837  12.354   1.700  1.00  1.50           C  
ATOM    364  O   SER A  28      -3.167  12.223   0.681  1.00  1.50           O  
ATOM    365  CB  SER A  28      -6.185  12.419   0.975  1.00  1.50           C  
ATOM    366  OG  SER A  28      -6.335  11.141   1.531  1.00  1.50           O  
ATOM    367  H   SER A  28      -4.251  14.629   0.299  1.00  1.50           H  
ATOM    368  HA  SER A  28      -5.399  13.351   2.726  1.00  1.50           H  
ATOM    369 1HB  SER A  28      -7.127  12.964   1.045  1.00  1.50           H  
ATOM    370 2HB  SER A  28      -5.931  12.332  -0.081  1.00  1.50           H  
ATOM    371  HG  SER A  28      -5.446  10.768   1.575  1.00  1.50           H  
ATOM    372  N   GLY A  29      -3.547  11.769   2.864  1.00  1.95           N  
ATOM    373  CA  GLY A  29      -2.381  10.909   3.098  1.00  1.95           C  
ATOM    374  C   GLY A  29      -2.201  10.698   4.602  1.00  1.95           C  
ATOM    375  O   GLY A  29      -2.888  11.336   5.410  1.00  1.95           O  
ATOM    376  H   GLY A  29      -4.172  11.937   3.640  1.00  1.95           H  
ATOM    377 1HA  GLY A  29      -2.523   9.948   2.600  1.00  1.95           H  
ATOM    378 2HA  GLY A  29      -1.486  11.350   2.675  1.00  1.95           H  
ATOM    379  N   SER A  30      -1.230   9.865   4.984  1.00  2.45           N  
ATOM    380  CA  SER A  30      -0.979   9.506   6.386  1.00  2.45           C  
ATOM    381  C   SER A  30      -0.587  10.630   7.342  1.00  2.45           C  
ATOM    382  O   SER A  30      -0.671  10.456   8.557  1.00  2.45           O  
ATOM    383  CB  SER A  30       0.080   8.429   6.447  1.00  2.45           C  
ATOM    384  OG  SER A  30       1.306   8.880   5.935  1.00  2.45           O  
ATOM    385  H   SER A  30      -0.649   9.415   4.273  1.00  2.45           H  
ATOM    386  HA  SER A  30      -1.903   9.071   6.769  1.00  2.45           H  
ATOM    387 1HB  SER A  30       0.215   8.128   7.484  1.00  2.45           H  
ATOM    388 2HB  SER A  30      -0.251   7.565   5.908  1.00  2.45           H  
ATOM    389  HG  SER A  30       1.163   9.018   4.970  1.00  2.45           H  
ATOM    390  N   ILE A  31      -0.158  11.768   6.819  1.00  2.88           N  
ATOM    391  CA  ILE A  31       0.251  12.869   7.676  1.00  2.88           C  
ATOM    392  C   ILE A  31      -0.667  14.075   7.586  1.00  2.88           C  
ATOM    393  O   ILE A  31      -0.333  15.127   8.129  1.00  2.88           O  
ATOM    394  CB  ILE A  31       1.639  13.381   7.293  1.00  2.88           C  
ATOM    395  CG1 ILE A  31       1.553  13.908   5.892  1.00  2.88           C  
ATOM    396  CG2 ILE A  31       2.658  12.265   7.396  1.00  2.88           C  
ATOM    397  CD1 ILE A  31       2.714  14.704   5.442  1.00  2.88           C  
ATOM    398  H   ILE A  31      -0.109  11.858   5.817  1.00  2.88           H  
ATOM    399  HA  ILE A  31       0.265  12.523   8.707  1.00  2.88           H  
ATOM    400  HB  ILE A  31       1.924  14.205   7.945  1.00  2.88           H  
ATOM    401 1HG1 ILE A  31       1.439  13.058   5.229  1.00  2.88           H  
ATOM    402 2HG1 ILE A  31       0.670  14.535   5.813  1.00  2.88           H  
ATOM    403 1HG2 ILE A  31       3.640  12.640   7.109  1.00  2.88           H  
ATOM    404 2HG2 ILE A  31       2.693  11.900   8.420  1.00  2.88           H  
ATOM    405 3HG2 ILE A  31       2.374  11.447   6.731  1.00  2.88           H  
ATOM    406 1HD1 ILE A  31       2.550  15.041   4.424  1.00  2.88           H  
ATOM    407 2HD1 ILE A  31       2.809  15.570   6.096  1.00  2.88           H  
ATOM    408 3HD1 ILE A  31       3.616  14.096   5.487  1.00  2.88           H  
ATOM    409  N   PHE A  32      -1.818  13.982   6.921  1.00  3.05           N  
ATOM    410  CA  PHE A  32      -2.583  15.224   6.793  1.00  3.05           C  
ATOM    411  C   PHE A  32      -2.865  15.927   8.117  1.00  3.05           C  
ATOM    412  O   PHE A  32      -2.622  17.123   8.261  1.00  3.05           O  
ATOM    413  CB  PHE A  32      -3.919  15.078   6.086  1.00  3.05           C  
ATOM    414  CG  PHE A  32      -4.628  16.430   6.115  1.00  3.05           C  
ATOM    415  CD1 PHE A  32      -4.342  17.406   5.185  1.00  3.05           C  
ATOM    416  CD2 PHE A  32      -5.523  16.735   7.114  1.00  3.05           C  
ATOM    417  CE1 PHE A  32      -4.949  18.662   5.240  1.00  3.05           C  
ATOM    418  CE2 PHE A  32      -6.119  17.967   7.183  1.00  3.05           C  
ATOM    419  CZ  PHE A  32      -5.838  18.941   6.245  1.00  3.05           C  
ATOM    420  H   PHE A  32      -2.132  13.104   6.498  1.00  3.05           H  
ATOM    421  HA  PHE A  32      -1.987  15.895   6.187  1.00  3.05           H  
ATOM    422 1HB  PHE A  32      -3.778  14.769   5.048  1.00  3.05           H  
ATOM    423 2HB  PHE A  32      -4.543  14.340   6.588  1.00  3.05           H  
ATOM    424  HD1 PHE A  32      -3.626  17.179   4.406  1.00  3.05           H  
ATOM    425  HD2 PHE A  32      -5.759  15.981   7.864  1.00  3.05           H  
ATOM    426  HE1 PHE A  32      -4.712  19.420   4.493  1.00  3.05           H  
ATOM    427  HE2 PHE A  32      -6.819  18.164   7.978  1.00  3.05           H  
ATOM    428  HZ  PHE A  32      -6.320  19.918   6.303  1.00  3.05           H  
ATOM    429  N   SER A  33      -3.344  15.188   9.108  1.00  2.88           N  
ATOM    430  CA  SER A  33      -3.736  15.797  10.375  1.00  2.88           C  
ATOM    431  C   SER A  33      -2.597  16.487  11.140  1.00  2.88           C  
ATOM    432  O   SER A  33      -2.860  17.217  12.097  1.00  2.88           O  
ATOM    433  CB  SER A  33      -4.400  14.765  11.262  1.00  2.88           C  
ATOM    434  OG  SER A  33      -3.498  13.776  11.658  1.00  2.88           O  
ATOM    435  H   SER A  33      -3.477  14.198   8.962  1.00  2.88           H  
ATOM    436  HA  SER A  33      -4.483  16.559  10.148  1.00  2.88           H  
ATOM    437 1HB  SER A  33      -4.806  15.260  12.144  1.00  2.88           H  
ATOM    438 2HB  SER A  33      -5.234  14.310  10.729  1.00  2.88           H  
ATOM    439  HG  SER A  33      -2.782  14.243  12.094  1.00  2.88           H  
ATOM    440  N   ILE A  34      -1.342  16.224  10.771  1.00  2.46           N  
ATOM    441  CA  ILE A  34      -0.208  16.831  11.449  1.00  2.46           C  
ATOM    442  C   ILE A  34       0.631  17.713  10.525  1.00  2.46           C  
ATOM    443  O   ILE A  34       1.681  18.213  10.940  1.00  2.46           O  
ATOM    444  CB  ILE A  34       0.706  15.745  12.039  1.00  2.46           C  
ATOM    445  CG1 ILE A  34       1.248  14.877  10.895  1.00  2.46           C  
ATOM    446  CG2 ILE A  34      -0.052  14.900  13.052  1.00  2.46           C  
ATOM    447  CD1 ILE A  34       2.341  13.927  11.285  1.00  2.46           C  
ATOM    448  H   ILE A  34      -1.160  15.642   9.954  1.00  2.46           H  
ATOM    449  HA  ILE A  34      -0.582  17.452  12.260  1.00  2.46           H  
ATOM    450  HB  ILE A  34       1.556  16.219  12.527  1.00  2.46           H  
ATOM    451 1HG1 ILE A  34       0.423  14.300  10.490  1.00  2.46           H  
ATOM    452 2HG1 ILE A  34       1.627  15.533  10.107  1.00  2.46           H  
ATOM    453 1HG2 ILE A  34       0.614  14.143  13.463  1.00  2.46           H  
ATOM    454 2HG2 ILE A  34      -0.418  15.538  13.856  1.00  2.46           H  
ATOM    455 3HG2 ILE A  34      -0.889  14.414  12.568  1.00  2.46           H  
ATOM    456 1HD1 ILE A  34       2.654  13.359  10.411  1.00  2.46           H  
ATOM    457 2HD1 ILE A  34       3.189  14.490  11.672  1.00  2.46           H  
ATOM    458 3HD1 ILE A  34       1.976  13.244  12.049  1.00  2.46           H  
ATOM    459  N   ASN A  35       0.202  17.893   9.274  1.00  1.96           N  
ATOM    460  CA  ASN A  35       1.042  18.632   8.340  1.00  1.96           C  
ATOM    461  C   ASN A  35       0.830  20.121   8.428  1.00  1.96           C  
ATOM    462  O   ASN A  35      -0.120  20.602   9.069  1.00  1.96           O  
ATOM    463  CB  ASN A  35       0.743  18.242   6.896  1.00  1.96           C  
ATOM    464  CG  ASN A  35      -0.601  18.711   6.415  1.00  1.96           C  
ATOM    465  OD1 ASN A  35      -1.212  19.607   7.011  1.00  1.96           O  
ATOM    466  ND2 ASN A  35      -1.054  18.155   5.331  1.00  1.96           N  
ATOM    467  H   ASN A  35      -0.689  17.505   8.959  1.00  1.96           H  
ATOM    468  HA  ASN A  35       2.092  18.426   8.565  1.00  1.96           H  
ATOM    469 1HB  ASN A  35       1.460  18.681   6.232  1.00  1.96           H  
ATOM    470 2HB  ASN A  35       0.807  17.160   6.786  1.00  1.96           H  
ATOM    471 1HD2 ASN A  35      -1.936  18.440   4.963  1.00  1.96           H  
ATOM    472 2HD2 ASN A  35      -0.523  17.447   4.876  1.00  1.96           H  
ATOM    473  N   ARG A  36       1.638  20.832   7.651  1.00  1.52           N  
ATOM    474  CA  ARG A  36       1.485  22.279   7.483  1.00  1.52           C  
ATOM    475  C   ARG A  36       1.077  22.539   6.050  1.00  1.52           C  
ATOM    476  O   ARG A  36       1.583  21.882   5.139  1.00  1.52           O  
ATOM    477  CB  ARG A  36       2.749  23.063   7.836  1.00  1.52           C  
ATOM    478  CG  ARG A  36       2.649  24.573   7.582  1.00  1.52           C  
ATOM    479  CD  ARG A  36       3.779  25.339   8.139  1.00  1.52           C  
ATOM    480  NE  ARG A  36       5.072  25.064   7.521  1.00  1.52           N  
ATOM    481  CZ  ARG A  36       5.558  25.680   6.430  1.00  1.52           C  
ATOM    482  NH1 ARG A  36       4.837  26.578   5.804  1.00  1.52           N  
ATOM    483  NH2 ARG A  36       6.773  25.399   6.008  1.00  1.52           N  
ATOM    484  H   ARG A  36       2.389  20.320   7.181  1.00  1.52           H  
ATOM    485  HA  ARG A  36       0.682  22.633   8.133  1.00  1.52           H  
ATOM    486 1HB  ARG A  36       2.989  22.920   8.892  1.00  1.52           H  
ATOM    487 2HB  ARG A  36       3.588  22.693   7.265  1.00  1.52           H  
ATOM    488 1HG  ARG A  36       2.609  24.760   6.506  1.00  1.52           H  
ATOM    489 2HG  ARG A  36       1.751  24.952   8.038  1.00  1.52           H  
ATOM    490 1HD  ARG A  36       3.567  26.398   8.029  1.00  1.52           H  
ATOM    491 2HD  ARG A  36       3.871  25.098   9.200  1.00  1.52           H  
ATOM    492  HE  ARG A  36       5.705  24.424   8.020  1.00  1.52           H  
ATOM    493 1HH1 ARG A  36       3.907  26.790   6.132  1.00  1.52           H  
ATOM    494 2HH1 ARG A  36       5.200  27.035   4.972  1.00  1.52           H  
ATOM    495 1HH2 ARG A  36       7.340  24.706   6.491  1.00  1.52           H  
ATOM    496 2HH2 ARG A  36       7.181  25.933   5.226  1.00  1.52           H  
ATOM    497  N   MET A  37       0.109  23.439   5.852  1.00  1.20           N  
ATOM    498  CA  MET A  37      -0.367  23.744   4.505  1.00  1.20           C  
ATOM    499  C   MET A  37       0.041  25.154   4.090  1.00  1.20           C  
ATOM    500  O   MET A  37      -0.030  26.105   4.878  1.00  1.20           O  
ATOM    501  CB  MET A  37      -1.874  23.544   4.465  1.00  1.20           C  
ATOM    502  CG  MET A  37      -2.314  22.098   4.829  1.00  1.20           C  
ATOM    503  SD  MET A  37      -1.952  20.934   3.557  1.00  1.20           S  
ATOM    504  CE  MET A  37      -3.140  21.423   2.337  1.00  1.20           C  
ATOM    505  H   MET A  37      -0.272  23.959   6.644  1.00  1.20           H  
ATOM    506  HA  MET A  37       0.092  23.051   3.806  1.00  1.20           H  
ATOM    507 1HB  MET A  37      -2.343  24.220   5.154  1.00  1.20           H  
ATOM    508 2HB  MET A  37      -2.248  23.774   3.464  1.00  1.20           H  
ATOM    509 1HG  MET A  37      -1.767  21.797   5.718  1.00  1.20           H  
ATOM    510 2HG  MET A  37      -3.354  22.019   5.067  1.00  1.20           H  
ATOM    511 1HE  MET A  37      -3.035  20.797   1.451  1.00  1.20           H  
ATOM    512 2HE  MET A  37      -4.149  21.318   2.737  1.00  1.20           H  
ATOM    513 3HE  MET A  37      -2.965  22.459   2.076  1.00  1.20           H  
ATOM    514  N   THR A  38       0.459  25.296   2.842  1.00  0.97           N  
ATOM    515  CA  THR A  38       0.901  26.596   2.349  1.00  0.97           C  
ATOM    516  C   THR A  38       0.430  26.960   0.951  1.00  0.97           C  
ATOM    517  O   THR A  38       0.374  26.112   0.059  1.00  0.97           O  
ATOM    518  CB  THR A  38       2.426  26.701   2.462  1.00  0.97           C  
ATOM    519  OG1 THR A  38       2.791  26.550   3.839  1.00  0.97           O  
ATOM    520  CG2 THR A  38       2.899  27.979   1.968  1.00  0.97           C  
ATOM    521  H   THR A  38       0.498  24.472   2.240  1.00  0.97           H  
ATOM    522  HA  THR A  38       0.491  27.356   3.008  1.00  0.97           H  
ATOM    523  HB  THR A  38       2.890  25.931   1.911  1.00  0.97           H  
ATOM    524  HG1 THR A  38       2.041  26.830   4.383  1.00  0.97           H  
ATOM    525 1HG2 THR A  38       3.982  28.032   2.083  1.00  0.97           H  
ATOM    526 2HG2 THR A  38       2.647  28.100   0.934  1.00  0.97           H  
ATOM    527 3HG2 THR A  38       2.420  28.738   2.537  1.00  0.97           H  
ATOM    528  N   TRP A  39       0.083  28.235   0.767  1.00  0.84           N  
ATOM    529  CA  TRP A  39      -0.283  28.739  -0.540  1.00  0.84           C  
ATOM    530  C   TRP A  39       0.766  29.700  -1.108  1.00  0.84           C  
ATOM    531  O   TRP A  39       1.295  30.576  -0.400  1.00  0.84           O  
ATOM    532  CB  TRP A  39      -1.600  29.483  -0.465  1.00  0.84           C  
ATOM    533  CG  TRP A  39      -2.779  28.644  -0.164  1.00  0.84           C  
ATOM    534  CD1 TRP A  39      -3.218  28.300   1.068  1.00  0.84           C  
ATOM    535  CD2 TRP A  39      -3.719  28.069  -1.101  1.00  0.84           C  
ATOM    536  NE1 TRP A  39      -4.355  27.561   0.974  1.00  0.84           N  
ATOM    537  CE2 TRP A  39      -4.688  27.415  -0.344  1.00  0.84           C  
ATOM    538  CE3 TRP A  39      -3.820  28.069  -2.501  1.00  0.84           C  
ATOM    539  CZ2 TRP A  39      -5.760  26.774  -0.923  1.00  0.84           C  
ATOM    540  CZ3 TRP A  39      -4.891  27.412  -3.085  1.00  0.84           C  
ATOM    541  CH2 TRP A  39      -5.839  26.785  -2.316  1.00  0.84           C  
ATOM    542  H   TRP A  39       0.119  28.879   1.549  1.00  0.84           H  
ATOM    543  HA  TRP A  39      -0.391  27.898  -1.207  1.00  0.84           H  
ATOM    544 1HB  TRP A  39      -1.530  30.257   0.305  1.00  0.84           H  
ATOM    545 2HB  TRP A  39      -1.771  29.989  -1.416  1.00  0.84           H  
ATOM    546  HD1 TRP A  39      -2.733  28.580   1.993  1.00  0.84           H  
ATOM    547  HE1 TRP A  39      -4.867  27.194   1.752  1.00  0.84           H  
ATOM    548  HE3 TRP A  39      -3.069  28.571  -3.114  1.00  0.84           H  
ATOM    549  HZ2 TRP A  39      -6.523  26.268  -0.327  1.00  0.84           H  
ATOM    550  HZ3 TRP A  39      -4.963  27.403  -4.175  1.00  0.84           H  
ATOM    551  HH2 TRP A  39      -6.671  26.278  -2.809  1.00  0.84           H  
ATOM    552  N   TYR A  40       0.986  29.555  -2.414  1.00  0.79           N  
ATOM    553  CA  TYR A  40       1.873  30.370  -3.244  1.00  0.79           C  
ATOM    554  C   TYR A  40       1.152  30.896  -4.453  1.00  0.79           C  
ATOM    555  O   TYR A  40       0.150  30.323  -4.885  1.00  0.79           O  
ATOM    556  CB  TYR A  40       3.054  29.557  -3.753  1.00  0.79           C  
ATOM    557  CG  TYR A  40       3.916  29.107  -2.744  1.00  0.79           C  
ATOM    558  CD1 TYR A  40       3.563  28.022  -2.061  1.00  0.79           C  
ATOM    559  CD2 TYR A  40       5.109  29.756  -2.506  1.00  0.79           C  
ATOM    560  CE1 TYR A  40       4.358  27.569  -1.122  1.00  0.79           C  
ATOM    561  CE2 TYR A  40       5.941  29.287  -1.534  1.00  0.79           C  
ATOM    562  CZ  TYR A  40       5.560  28.181  -0.834  1.00  0.79           C  
ATOM    563  OH  TYR A  40       6.359  27.663   0.146  1.00  0.79           O  
ATOM    564  H   TYR A  40       0.512  28.771  -2.864  1.00  0.79           H  
ATOM    565  HA  TYR A  40       2.226  31.217  -2.662  1.00  0.79           H  
ATOM    566 1HB  TYR A  40       2.688  28.688  -4.301  1.00  0.79           H  
ATOM    567 2HB  TYR A  40       3.635  30.163  -4.450  1.00  0.79           H  
ATOM    568  HD1 TYR A  40       2.616  27.515  -2.271  1.00  0.79           H  
ATOM    569  HD2 TYR A  40       5.379  30.634  -3.090  1.00  0.79           H  
ATOM    570  HE1 TYR A  40       4.038  26.725  -0.597  1.00  0.79           H  
ATOM    571  HE2 TYR A  40       6.889  29.784  -1.325  1.00  0.79           H  
ATOM    572  HH  TYR A  40       5.989  26.798   0.426  1.00  0.79           H  
ATOM    573  N   ARG A  41       1.699  31.938  -5.058  1.00  0.79           N  
ATOM    574  CA  ARG A  41       1.133  32.405  -6.309  1.00  0.79           C  
ATOM    575  C   ARG A  41       2.209  32.628  -7.354  1.00  0.79           C  
ATOM    576  O   ARG A  41       3.351  32.974  -7.036  1.00  0.79           O  
ATOM    577  CB  ARG A  41       0.384  33.693  -6.109  1.00  0.79           C  
ATOM    578  CG  ARG A  41       1.217  34.891  -5.768  1.00  0.79           C  
ATOM    579  CD  ARG A  41       0.364  36.094  -5.605  1.00  0.79           C  
ATOM    580  NE  ARG A  41       1.147  37.294  -5.362  1.00  0.79           N  
ATOM    581  CZ  ARG A  41       0.639  38.527  -5.221  1.00  0.79           C  
ATOM    582  NH1 ARG A  41      -0.658  38.750  -5.287  1.00  0.79           N  
ATOM    583  NH2 ARG A  41       1.479  39.518  -5.027  1.00  0.79           N  
ATOM    584  H   ARG A  41       2.501  32.402  -4.633  1.00  0.79           H  
ATOM    585  HA  ARG A  41       0.445  31.658  -6.686  1.00  0.79           H  
ATOM    586 1HB  ARG A  41      -0.202  33.916  -6.998  1.00  0.79           H  
ATOM    587 2HB  ARG A  41      -0.303  33.558  -5.299  1.00  0.79           H  
ATOM    588 1HG  ARG A  41       1.759  34.714  -4.837  1.00  0.79           H  
ATOM    589 2HG  ARG A  41       1.929  35.078  -6.572  1.00  0.79           H  
ATOM    590 1HD  ARG A  41      -0.221  36.248  -6.515  1.00  0.79           H  
ATOM    591 2HD  ARG A  41      -0.314  35.952  -4.764  1.00  0.79           H  
ATOM    592  HE  ARG A  41       2.175  37.220  -5.304  1.00  0.79           H  
ATOM    593 1HH1 ARG A  41      -1.307  37.991  -5.445  1.00  0.79           H  
ATOM    594 2HH1 ARG A  41      -1.017  39.694  -5.200  1.00  0.79           H  
ATOM    595 1HH2 ARG A  41       2.487  39.301  -4.990  1.00  0.79           H  
ATOM    596 2HH2 ARG A  41       1.141  40.461  -4.920  1.00  0.79           H  
ATOM    597  N   GLN A  42       1.856  32.455  -8.619  1.00  0.83           N  
ATOM    598  CA  GLN A  42       2.827  32.726  -9.660  1.00  0.83           C  
ATOM    599  C   GLN A  42       2.233  33.344 -10.914  1.00  0.83           C  
ATOM    600  O   GLN A  42       1.358  32.764 -11.571  1.00  0.83           O  
ATOM    601  CB  GLN A  42       3.528  31.420 -10.006  1.00  0.83           C  
ATOM    602  CG  GLN A  42       4.664  31.544 -10.926  1.00  0.83           C  
ATOM    603  CD  GLN A  42       5.420  30.240 -11.084  1.00  0.83           C  
ATOM    604  OE1 GLN A  42       4.936  29.135 -10.741  1.00  0.83           O  
ATOM    605  NE2 GLN A  42       6.635  30.363 -11.600  1.00  0.83           N  
ATOM    606  H   GLN A  42       0.932  32.093  -8.845  1.00  0.83           H  
ATOM    607  HA  GLN A  42       3.565  33.430  -9.271  1.00  0.83           H  
ATOM    608 1HB  GLN A  42       3.866  30.953  -9.104  1.00  0.83           H  
ATOM    609 2HB  GLN A  42       2.811  30.756 -10.473  1.00  0.83           H  
ATOM    610 1HG  GLN A  42       4.310  31.858 -11.906  1.00  0.83           H  
ATOM    611 2HG  GLN A  42       5.350  32.294 -10.528  1.00  0.83           H  
ATOM    612 1HE2 GLN A  42       7.215  29.563 -11.750  1.00  0.83           H  
ATOM    613 2HE2 GLN A  42       6.967  31.307 -11.846  1.00  0.83           H  
ATOM    614  N   ALA A  43       2.689  34.541 -11.237  1.00  0.89           N  
ATOM    615  CA  ALA A  43       2.263  35.207 -12.448  1.00  0.89           C  
ATOM    616  C   ALA A  43       3.085  34.546 -13.538  1.00  0.89           C  
ATOM    617  O   ALA A  43       4.158  34.057 -13.211  1.00  0.89           O  
ATOM    618  CB  ALA A  43       2.477  36.705 -12.365  1.00  0.89           C  
ATOM    619  H   ALA A  43       3.379  34.983 -10.642  1.00  0.89           H  
ATOM    620  HA  ALA A  43       1.207  35.008 -12.604  1.00  0.89           H  
ATOM    621 1HB  ALA A  43       2.169  37.182 -13.289  1.00  0.89           H  
ATOM    622 2HB  ALA A  43       1.884  37.109 -11.539  1.00  0.89           H  
ATOM    623 3HB  ALA A  43       3.528  36.915 -12.192  1.00  0.89           H  
ATOM    624  N   PRO A  44       2.652  34.476 -14.798  1.00  0.95           N  
ATOM    625  CA  PRO A  44       3.428  33.905 -15.887  1.00  0.95           C  
ATOM    626  C   PRO A  44       4.883  34.390 -15.874  1.00  0.95           C  
ATOM    627  O   PRO A  44       5.814  33.596 -15.756  1.00  0.95           O  
ATOM    628  CB  PRO A  44       2.649  34.410 -17.107  1.00  0.95           C  
ATOM    629  CG  PRO A  44       1.213  34.461 -16.610  1.00  0.95           C  
ATOM    630  CD  PRO A  44       1.321  34.992 -15.193  1.00  0.95           C  
ATOM    631  HA  PRO A  44       3.389  32.810 -15.817  1.00  0.95           H  
ATOM    632 1HB  PRO A  44       3.028  35.383 -17.437  1.00  0.95           H  
ATOM    633 2HB  PRO A  44       2.783  33.714 -17.948  1.00  0.95           H  
ATOM    634 1HG  PRO A  44       0.610  35.111 -17.265  1.00  0.95           H  
ATOM    635 2HG  PRO A  44       0.759  33.459 -16.652  1.00  0.95           H  
ATOM    636 1HD  PRO A  44       1.298  36.088 -15.178  1.00  0.95           H  
ATOM    637 2HD  PRO A  44       0.518  34.542 -14.593  1.00  0.95           H  
ATOM    638  N   GLY A  45       5.097  35.705 -15.927  1.00  0.99           N  
ATOM    639  CA  GLY A  45       6.462  36.240 -15.946  1.00  0.99           C  
ATOM    640  C   GLY A  45       7.062  36.434 -14.550  1.00  0.99           C  
ATOM    641  O   GLY A  45       7.520  37.530 -14.222  1.00  0.99           O  
ATOM    642  H   GLY A  45       4.321  36.344 -15.984  1.00  0.99           H  
ATOM    643 1HA  GLY A  45       7.100  35.568 -16.520  1.00  0.99           H  
ATOM    644 2HA  GLY A  45       6.462  37.194 -16.471  1.00  0.99           H  
ATOM    645  N   LYS A  46       7.038  35.392 -13.724  1.00  1.00           N  
ATOM    646  CA  LYS A  46       7.515  35.530 -12.344  1.00  1.00           C  
ATOM    647  C   LYS A  46       7.808  34.178 -11.661  1.00  1.00           C  
ATOM    648  O   LYS A  46       7.255  33.140 -12.034  1.00  1.00           O  
ATOM    649  CB  LYS A  46       6.514  36.360 -11.518  1.00  1.00           C  
ATOM    650  CG  LYS A  46       7.026  36.819 -10.138  1.00  1.00           C  
ATOM    651  CD  LYS A  46       6.045  37.704  -9.391  1.00  1.00           C  
ATOM    652  CE  LYS A  46       6.648  38.116  -8.036  1.00  1.00           C  
ATOM    653  NZ  LYS A  46       5.728  38.954  -7.224  1.00  1.00           N  
ATOM    654  H   LYS A  46       6.661  34.513 -14.084  1.00  1.00           H  
ATOM    655  HA  LYS A  46       8.454  36.081 -12.370  1.00  1.00           H  
ATOM    656 1HB  LYS A  46       6.214  37.246 -12.068  1.00  1.00           H  
ATOM    657 2HB  LYS A  46       5.619  35.760 -11.353  1.00  1.00           H  
ATOM    658 1HG  LYS A  46       7.200  35.989  -9.512  1.00  1.00           H  
ATOM    659 2HG  LYS A  46       7.964  37.357 -10.265  1.00  1.00           H  
ATOM    660 1HD  LYS A  46       5.828  38.593  -9.980  1.00  1.00           H  
ATOM    661 2HD  LYS A  46       5.117  37.157  -9.219  1.00  1.00           H  
ATOM    662 1HE  LYS A  46       6.894  37.215  -7.469  1.00  1.00           H  
ATOM    663 2HE  LYS A  46       7.562  38.677  -8.218  1.00  1.00           H  
ATOM    664 1HZ  LYS A  46       6.173  39.195  -6.347  1.00  1.00           H  
ATOM    665 2HZ  LYS A  46       5.497  39.796  -7.721  1.00  1.00           H  
ATOM    666 3HZ  LYS A  46       4.870  38.435  -7.018  1.00  1.00           H  
ATOM    667  N   GLU A  47       8.696  34.207 -10.664  1.00  0.97           N  
ATOM    668  CA  GLU A  47       8.978  33.064  -9.791  1.00  0.97           C  
ATOM    669  C   GLU A  47       7.881  32.950  -8.722  1.00  0.97           C  
ATOM    670  O   GLU A  47       7.170  33.914  -8.457  1.00  0.97           O  
ATOM    671  CB  GLU A  47      10.350  33.218  -9.130  1.00  0.97           C  
ATOM    672  CG  GLU A  47      11.521  33.214 -10.112  1.00  0.97           C  
ATOM    673  CD  GLU A  47      12.873  33.340  -9.439  1.00  0.97           C  
ATOM    674  OE1 GLU A  47      12.923  33.323  -8.232  1.00  0.97           O  
ATOM    675  OE2 GLU A  47      13.854  33.453 -10.139  1.00  0.97           O  
ATOM    676  H   GLU A  47       9.156  35.083 -10.464  1.00  0.97           H  
ATOM    677  HA  GLU A  47       8.972  32.151 -10.388  1.00  0.97           H  
ATOM    678 1HB  GLU A  47      10.381  34.152  -8.571  1.00  0.97           H  
ATOM    679 2HB  GLU A  47      10.504  32.406  -8.419  1.00  0.97           H  
ATOM    680 1HG  GLU A  47      11.499  32.285 -10.680  1.00  0.97           H  
ATOM    681 2HG  GLU A  47      11.392  34.038 -10.812  1.00  0.97           H  
ATOM    682  N   ARG A  48       7.716  31.778  -8.125  1.00  0.91           N  
ATOM    683  CA  ARG A  48       6.677  31.616  -7.104  1.00  0.91           C  
ATOM    684  C   ARG A  48       6.862  32.526  -5.888  1.00  0.91           C  
ATOM    685  O   ARG A  48       7.957  32.618  -5.328  1.00  0.91           O  
ATOM    686  CB  ARG A  48       6.633  30.167  -6.654  1.00  0.91           C  
ATOM    687  CG  ARG A  48       6.098  29.250  -7.720  1.00  0.91           C  
ATOM    688  CD  ARG A  48       6.071  27.833  -7.365  1.00  0.91           C  
ATOM    689  NE  ARG A  48       5.538  27.058  -8.475  1.00  0.91           N  
ATOM    690  CZ  ARG A  48       5.450  25.712  -8.500  1.00  0.91           C  
ATOM    691  NH1 ARG A  48       5.892  25.010  -7.482  1.00  0.91           N  
ATOM    692  NH2 ARG A  48       4.932  25.098  -9.545  1.00  0.91           N  
ATOM    693  H   ARG A  48       8.311  31.000  -8.370  1.00  0.91           H  
ATOM    694  HA  ARG A  48       5.717  31.859  -7.559  1.00  0.91           H  
ATOM    695 1HB  ARG A  48       7.629  29.832  -6.377  1.00  0.91           H  
ATOM    696 2HB  ARG A  48       5.992  30.077  -5.775  1.00  0.91           H  
ATOM    697 1HG  ARG A  48       5.079  29.530  -7.934  1.00  0.91           H  
ATOM    698 2HG  ARG A  48       6.702  29.361  -8.617  1.00  0.91           H  
ATOM    699 1HD  ARG A  48       7.076  27.478  -7.144  1.00  0.91           H  
ATOM    700 2HD  ARG A  48       5.425  27.682  -6.499  1.00  0.91           H  
ATOM    701  HE  ARG A  48       5.207  27.595  -9.301  1.00  0.91           H  
ATOM    702 1HH1 ARG A  48       6.323  25.483  -6.695  1.00  0.91           H  
ATOM    703 2HH1 ARG A  48       5.831  24.002  -7.492  1.00  0.91           H  
ATOM    704 1HH2 ARG A  48       4.596  25.640 -10.335  1.00  0.91           H  
ATOM    705 2HH2 ARG A  48       4.871  24.093  -9.562  1.00  0.91           H  
ATOM    706  N   GLU A  49       5.764  33.162  -5.468  1.00  0.86           N  
ATOM    707  CA  GLU A  49       5.741  34.052  -4.310  1.00  0.86           C  
ATOM    708  C   GLU A  49       4.880  33.469  -3.197  1.00  0.86           C  
ATOM    709  O   GLU A  49       3.755  33.029  -3.432  1.00  0.86           O  
ATOM    710  CB  GLU A  49       5.195  35.437  -4.713  1.00  0.86           C  
ATOM    711  CG  GLU A  49       5.169  36.493  -3.589  1.00  0.86           C  
ATOM    712  CD  GLU A  49       4.637  37.876  -4.017  1.00  0.86           C  
ATOM    713  OE1 GLU A  49       4.156  38.021  -5.136  1.00  0.86           O  
ATOM    714  OE2 GLU A  49       4.722  38.794  -3.232  1.00  0.86           O  
ATOM    715  H   GLU A  49       4.905  33.044  -6.002  1.00  0.86           H  
ATOM    716  HA  GLU A  49       6.758  34.167  -3.935  1.00  0.86           H  
ATOM    717 1HB  GLU A  49       5.796  35.833  -5.530  1.00  0.86           H  
ATOM    718 2HB  GLU A  49       4.180  35.323  -5.088  1.00  0.86           H  
ATOM    719 1HG  GLU A  49       4.534  36.122  -2.786  1.00  0.86           H  
ATOM    720 2HG  GLU A  49       6.176  36.602  -3.189  1.00  0.86           H  
ATOM    721  N   TRP A  50       5.401  33.441  -1.976  1.00  0.83           N  
ATOM    722  CA  TRP A  50       4.608  32.938  -0.854  1.00  0.83           C  
ATOM    723  C   TRP A  50       3.451  33.876  -0.568  1.00  0.83           C  
ATOM    724  O   TRP A  50       3.629  35.090  -0.552  1.00  0.83           O  
ATOM    725  CB  TRP A  50       5.486  32.749   0.394  1.00  0.83           C  
ATOM    726  CG  TRP A  50       4.753  32.266   1.606  1.00  0.83           C  
ATOM    727  CD1 TRP A  50       4.232  31.052   1.774  1.00  0.83           C  
ATOM    728  CD2 TRP A  50       4.517  32.968   2.854  1.00  0.83           C  
ATOM    729  NE1 TRP A  50       3.667  30.948   3.024  1.00  0.83           N  
ATOM    730  CE2 TRP A  50       3.824  32.096   3.683  1.00  0.83           C  
ATOM    731  CE3 TRP A  50       4.841  34.227   3.326  1.00  0.83           C  
ATOM    732  CZ2 TRP A  50       3.429  32.447   4.959  1.00  0.83           C  
ATOM    733  CZ3 TRP A  50       4.455  34.569   4.613  1.00  0.83           C  
ATOM    734  CH2 TRP A  50       3.762  33.705   5.397  1.00  0.83           C  
ATOM    735  H   TRP A  50       6.337  33.789  -1.820  1.00  0.83           H  
ATOM    736  HA  TRP A  50       4.187  31.972  -1.119  1.00  0.83           H  
ATOM    737 1HB  TRP A  50       6.274  32.026   0.177  1.00  0.83           H  
ATOM    738 2HB  TRP A  50       5.969  33.691   0.644  1.00  0.83           H  
ATOM    739  HD1 TRP A  50       4.257  30.265   1.024  1.00  0.83           H  
ATOM    740  HE1 TRP A  50       3.219  30.134   3.390  1.00  0.83           H  
ATOM    741  HE3 TRP A  50       5.395  34.927   2.703  1.00  0.83           H  
ATOM    742  HZ2 TRP A  50       2.885  31.769   5.610  1.00  0.83           H  
ATOM    743  HZ3 TRP A  50       4.714  35.554   4.989  1.00  0.83           H  
ATOM    744  HH2 TRP A  50       3.479  34.021   6.393  1.00  0.83           H  
ATOM    745  N   VAL A  51       2.268  33.314  -0.348  1.00  0.83           N  
ATOM    746  CA  VAL A  51       1.095  34.104  -0.007  1.00  0.83           C  
ATOM    747  C   VAL A  51       0.723  33.933   1.449  1.00  0.83           C  
ATOM    748  O   VAL A  51       0.596  34.913   2.188  1.00  0.83           O  
ATOM    749  CB  VAL A  51      -0.104  33.671  -0.891  1.00  0.83           C  
ATOM    750  CG1 VAL A  51      -1.397  34.391  -0.499  1.00  0.83           C  
ATOM    751  CG2 VAL A  51       0.211  33.977  -2.329  1.00  0.83           C  
ATOM    752  H   VAL A  51       2.161  32.301  -0.407  1.00  0.83           H  
ATOM    753  HA  VAL A  51       1.314  35.156  -0.193  1.00  0.83           H  
ATOM    754  HB  VAL A  51      -0.268  32.604  -0.769  1.00  0.83           H  
ATOM    755 1HG1 VAL A  51      -2.199  34.049  -1.142  1.00  0.83           H  
ATOM    756 2HG1 VAL A  51      -1.646  34.167   0.534  1.00  0.83           H  
ATOM    757 3HG1 VAL A  51      -1.285  35.441  -0.612  1.00  0.83           H  
ATOM    758 1HG2 VAL A  51      -0.619  33.656  -2.952  1.00  0.83           H  
ATOM    759 2HG2 VAL A  51       0.365  35.050  -2.442  1.00  0.83           H  
ATOM    760 3HG2 VAL A  51       1.114  33.451  -2.623  1.00  0.83           H  
ATOM    761  N   ALA A  52       0.503  32.689   1.858  1.00  0.87           N  
ATOM    762  CA  ALA A  52       0.038  32.468   3.219  1.00  0.87           C  
ATOM    763  C   ALA A  52       0.173  31.020   3.666  1.00  0.87           C  
ATOM    764  O   ALA A  52       0.214  30.098   2.854  1.00  0.87           O  
ATOM    765  CB  ALA A  52      -1.402  32.920   3.326  1.00  0.87           C  
ATOM    766  H   ALA A  52       0.663  31.912   1.217  1.00  0.87           H  
ATOM    767  HA  ALA A  52       0.653  33.068   3.884  1.00  0.87           H  
ATOM    768 1HB  ALA A  52      -1.739  32.790   4.353  1.00  0.87           H  
ATOM    769 2HB  ALA A  52      -1.480  33.956   3.053  1.00  0.87           H  
ATOM    770 3HB  ALA A  52      -2.014  32.343   2.655  1.00  0.87           H  
ATOM    771  N   ALA A  53       0.164  30.800   4.976  1.00  0.95           N  
ATOM    772  CA  ALA A  53       0.237  29.428   5.480  1.00  0.95           C  
ATOM    773  C   ALA A  53      -0.552  29.205   6.752  1.00  0.95           C  
ATOM    774  O   ALA A  53      -0.792  30.130   7.534  1.00  0.95           O  
ATOM    775  CB  ALA A  53       1.682  29.052   5.758  1.00  0.95           C  
ATOM    776  H   ALA A  53       0.137  31.597   5.609  1.00  0.95           H  
ATOM    777  HA  ALA A  53      -0.177  28.772   4.719  1.00  0.95           H  
ATOM    778 1HB  ALA A  53       1.721  28.014   6.102  1.00  0.95           H  
ATOM    779 2HB  ALA A  53       2.267  29.156   4.860  1.00  0.95           H  
ATOM    780 3HB  ALA A  53       2.085  29.702   6.530  1.00  0.95           H  
ATOM    781  N   ILE A  54      -0.917  27.939   6.967  1.00  1.06           N  
ATOM    782  CA  ILE A  54      -1.586  27.549   8.194  1.00  1.06           C  
ATOM    783  C   ILE A  54      -0.953  26.296   8.782  1.00  1.06           C  
ATOM    784  O   ILE A  54      -0.686  25.303   8.089  1.00  1.06           O  
ATOM    785  CB  ILE A  54      -3.082  27.334   7.939  1.00  1.06           C  
ATOM    786  CG1 ILE A  54      -3.814  27.053   9.239  1.00  1.06           C  
ATOM    787  CG2 ILE A  54      -3.284  26.192   6.968  1.00  1.06           C  
ATOM    788  CD1 ILE A  54      -5.288  27.240   9.105  1.00  1.06           C  
ATOM    789  H   ILE A  54      -0.698  27.232   6.265  1.00  1.06           H  
ATOM    790  HA  ILE A  54      -1.475  28.347   8.922  1.00  1.06           H  
ATOM    791  HB  ILE A  54      -3.498  28.227   7.517  1.00  1.06           H  
ATOM    792 1HG1 ILE A  54      -3.621  26.022   9.539  1.00  1.06           H  
ATOM    793 2HG1 ILE A  54      -3.446  27.714  10.024  1.00  1.06           H  
ATOM    794 1HG2 ILE A  54      -4.347  26.056   6.778  1.00  1.06           H  
ATOM    795 2HG2 ILE A  54      -2.772  26.424   6.032  1.00  1.06           H  
ATOM    796 3HG2 ILE A  54      -2.872  25.281   7.396  1.00  1.06           H  
ATOM    797 1HD1 ILE A  54      -5.775  27.014  10.054  1.00  1.06           H  
ATOM    798 2HD1 ILE A  54      -5.506  28.270   8.825  1.00  1.06           H  
ATOM    799 3HD1 ILE A  54      -5.637  26.602   8.351  1.00  1.06           H  
ATOM    800  N   THR A  55      -0.738  26.345  10.084  1.00  1.18           N  
ATOM    801  CA  THR A  55      -0.117  25.256  10.814  1.00  1.18           C  
ATOM    802  C   THR A  55      -1.145  24.280  11.365  1.00  1.18           C  
ATOM    803  O   THR A  55      -2.343  24.562  11.372  1.00  1.18           O  
ATOM    804  CB  THR A  55       0.756  25.840  11.932  1.00  1.18           C  
ATOM    805  OG1 THR A  55      -0.084  26.549  12.844  1.00  1.18           O  
ATOM    806  CG2 THR A  55       1.789  26.830  11.337  1.00  1.18           C  
ATOM    807  H   THR A  55      -1.006  27.194  10.588  1.00  1.18           H  
ATOM    808  HA  THR A  55       0.531  24.707  10.134  1.00  1.18           H  
ATOM    809  HB  THR A  55       1.272  25.038  12.458  1.00  1.18           H  
ATOM    810  HG1 THR A  55      -0.511  27.280  12.345  1.00  1.18           H  
ATOM    811 1HG2 THR A  55       2.397  27.251  12.138  1.00  1.18           H  
ATOM    812 2HG2 THR A  55       2.429  26.310  10.639  1.00  1.18           H  
ATOM    813 3HG2 THR A  55       1.264  27.636  10.820  1.00  1.18           H  
ATOM    814  N   SER A  56      -0.675  23.139  11.869  1.00  1.27           N  
ATOM    815  CA  SER A  56      -1.560  22.121  12.439  1.00  1.27           C  
ATOM    816  C   SER A  56      -2.307  22.608  13.690  1.00  1.27           C  
ATOM    817  O   SER A  56      -3.330  22.043  14.072  1.00  1.27           O  
ATOM    818  CB  SER A  56      -0.765  20.860  12.734  1.00  1.27           C  
ATOM    819  OG  SER A  56       0.176  21.068  13.754  1.00  1.27           O  
ATOM    820  H   SER A  56       0.318  22.958  11.838  1.00  1.27           H  
ATOM    821  HA  SER A  56      -2.306  21.869  11.686  1.00  1.27           H  
ATOM    822 1HB  SER A  56      -1.448  20.058  13.021  1.00  1.27           H  
ATOM    823 2HB  SER A  56      -0.253  20.537  11.824  1.00  1.27           H  
ATOM    824  HG  SER A  56       0.652  20.235  13.835  1.00  1.27           H  
ATOM    825  N   GLY A  57      -1.806  23.675  14.315  1.00  1.30           N  
ATOM    826  CA  GLY A  57      -2.442  24.256  15.492  1.00  1.30           C  
ATOM    827  C   GLY A  57      -3.529  25.278  15.122  1.00  1.30           C  
ATOM    828  O   GLY A  57      -4.163  25.862  16.001  1.00  1.30           O  
ATOM    829  H   GLY A  57      -0.957  24.087  13.958  1.00  1.30           H  
ATOM    830 1HA  GLY A  57      -2.879  23.460  16.094  1.00  1.30           H  
ATOM    831 2HA  GLY A  57      -1.683  24.738  16.106  1.00  1.30           H  
ATOM    832  N   GLY A  58      -3.714  25.525  13.820  1.00  1.26           N  
ATOM    833  CA  GLY A  58      -4.699  26.477  13.305  1.00  1.26           C  
ATOM    834  C   GLY A  58      -4.166  27.906  13.133  1.00  1.26           C  
ATOM    835  O   GLY A  58      -4.843  28.764  12.567  1.00  1.26           O  
ATOM    836  H   GLY A  58      -3.164  25.019  13.127  1.00  1.26           H  
ATOM    837 1HA  GLY A  58      -5.053  26.114  12.341  1.00  1.26           H  
ATOM    838 2HA  GLY A  58      -5.562  26.490  13.968  1.00  1.26           H  
ATOM    839  N   SER A  59      -2.974  28.178  13.653  1.00  1.18           N  
ATOM    840  CA  SER A  59      -2.380  29.507  13.541  1.00  1.18           C  
ATOM    841  C   SER A  59      -2.032  29.817  12.092  1.00  1.18           C  
ATOM    842  O   SER A  59      -1.556  28.931  11.369  1.00  1.18           O  
ATOM    843  CB  SER A  59      -1.140  29.622  14.402  1.00  1.18           C  
ATOM    844  OG  SER A  59      -0.547  30.882  14.254  1.00  1.18           O  
ATOM    845  H   SER A  59      -2.473  27.439  14.126  1.00  1.18           H  
ATOM    846  HA  SER A  59      -3.109  30.243  13.881  1.00  1.18           H  
ATOM    847 1HB  SER A  59      -1.401  29.456  15.446  1.00  1.18           H  
ATOM    848 2HB  SER A  59      -0.430  28.851  14.115  1.00  1.18           H  
ATOM    849  HG  SER A  59      -0.542  31.069  13.305  1.00  1.18           H  
ATOM    850  N   THR A  60      -2.233  31.076  11.677  1.00  1.07           N  
ATOM    851  CA  THR A  60      -1.904  31.454  10.304  1.00  1.07           C  
ATOM    852  C   THR A  60      -0.870  32.556  10.187  1.00  1.07           C  
ATOM    853  O   THR A  60      -0.693  33.367  11.097  1.00  1.07           O  
ATOM    854  CB  THR A  60      -3.160  31.873   9.517  1.00  1.07           C  
ATOM    855  OG1 THR A  60      -3.821  32.992  10.140  1.00  1.07           O  
ATOM    856  CG2 THR A  60      -4.102  30.744   9.391  1.00  1.07           C  
ATOM    857  H   THR A  60      -2.627  31.757  12.310  1.00  1.07           H  
ATOM    858  HA  THR A  60      -1.492  30.582   9.810  1.00  1.07           H  
ATOM    859  HB  THR A  60      -2.848  32.167   8.512  1.00  1.07           H  
ATOM    860  HG1 THR A  60      -4.250  32.695  10.952  1.00  1.07           H  
ATOM    861 1HG2 THR A  60      -4.964  31.045   8.802  1.00  1.07           H  
ATOM    862 2HG2 THR A  60      -3.589  29.954   8.902  1.00  1.07           H  
ATOM    863 3HG2 THR A  60      -4.433  30.416  10.376  1.00  1.07           H  
ATOM    864  N   ASN A  61      -0.221  32.577   9.018  1.00  0.97           N  
ATOM    865  CA  ASN A  61       0.831  33.529   8.685  1.00  0.97           C  
ATOM    866  C   ASN A  61       0.641  34.039   7.261  1.00  0.97           C  
ATOM    867  O   ASN A  61       0.293  33.274   6.362  1.00  0.97           O  
ATOM    868  CB  ASN A  61       2.173  32.836   8.817  1.00  0.97           C  
ATOM    869  CG  ASN A  61       2.382  32.285  10.190  1.00  0.97           C  
ATOM    870  OD1 ASN A  61       2.817  32.986  11.110  1.00  0.97           O  
ATOM    871  ND2 ASN A  61       2.057  31.023  10.353  1.00  0.97           N  
ATOM    872  H   ASN A  61      -0.453  31.846   8.349  1.00  0.97           H  
ATOM    873  HA  ASN A  61       0.773  34.382   9.362  1.00  0.97           H  
ATOM    874 1HB  ASN A  61       2.239  32.021   8.094  1.00  0.97           H  
ATOM    875 2HB  ASN A  61       2.972  33.538   8.600  1.00  0.97           H  
ATOM    876 1HD2 ASN A  61       2.159  30.592  11.250  1.00  0.97           H  
ATOM    877 2HD2 ASN A  61       1.704  30.494   9.581  1.00  0.97           H  
ATOM    878  N   TYR A  62       0.864  35.337   7.049  1.00  0.90           N  
ATOM    879  CA  TYR A  62       0.660  35.910   5.715  1.00  0.90           C  
ATOM    880  C   TYR A  62       1.844  36.731   5.242  1.00  0.90           C  
ATOM    881  O   TYR A  62       2.536  37.359   6.047  1.00  0.90           O  
ATOM    882  CB  TYR A  62      -0.578  36.798   5.754  1.00  0.90           C  
ATOM    883  CG  TYR A  62      -1.781  36.039   6.208  1.00  0.90           C  
ATOM    884  CD1 TYR A  62      -2.006  35.932   7.563  1.00  0.90           C  
ATOM    885  CD2 TYR A  62      -2.630  35.430   5.315  1.00  0.90           C  
ATOM    886  CE1 TYR A  62      -3.054  35.212   8.031  1.00  0.90           C  
ATOM    887  CE2 TYR A  62      -3.695  34.687   5.784  1.00  0.90           C  
ATOM    888  CZ  TYR A  62      -3.906  34.576   7.151  1.00  0.90           C  
ATOM    889  OH  TYR A  62      -4.951  33.834   7.666  1.00  0.90           O  
ATOM    890  H   TYR A  62       1.157  35.927   7.814  1.00  0.90           H  
ATOM    891  HA  TYR A  62       0.511  35.108   4.997  1.00  0.90           H  
ATOM    892 1HB  TYR A  62      -0.412  37.613   6.438  1.00  0.90           H  
ATOM    893 2HB  TYR A  62      -0.773  37.214   4.775  1.00  0.90           H  
ATOM    894  HD1 TYR A  62      -1.331  36.417   8.267  1.00  0.90           H  
ATOM    895  HD2 TYR A  62      -2.454  35.525   4.248  1.00  0.90           H  
ATOM    896  HE1 TYR A  62      -3.208  35.133   9.105  1.00  0.90           H  
ATOM    897  HE2 TYR A  62      -4.354  34.196   5.075  1.00  0.90           H  
ATOM    898  HH  TYR A  62      -4.753  33.653   8.620  1.00  0.90           H  
ATOM    899  N   ALA A  63       2.072  36.726   3.930  1.00  0.85           N  
ATOM    900  CA  ALA A  63       3.104  37.563   3.340  1.00  0.85           C  
ATOM    901  C   ALA A  63       2.715  39.001   3.578  1.00  0.85           C  
ATOM    902  O   ALA A  63       1.537  39.342   3.524  1.00  0.85           O  
ATOM    903  CB  ALA A  63       3.283  37.255   1.853  1.00  0.85           C  
ATOM    904  H   ALA A  63       1.497  36.143   3.321  1.00  0.85           H  
ATOM    905  HA  ALA A  63       4.044  37.380   3.850  1.00  0.85           H  
ATOM    906 1HB  ALA A  63       4.062  37.890   1.439  1.00  0.85           H  
ATOM    907 2HB  ALA A  63       3.564  36.216   1.731  1.00  0.85           H  
ATOM    908 3HB  ALA A  63       2.373  37.424   1.308  1.00  0.85           H  
ATOM    909  N   TYR A  64       3.688  39.875   3.777  1.00  0.83           N  
ATOM    910  CA  TYR A  64       3.370  41.283   3.992  1.00  0.83           C  
ATOM    911  C   TYR A  64       2.426  41.822   2.926  1.00  0.83           C  
ATOM    912  O   TYR A  64       1.401  42.435   3.230  1.00  0.83           O  
ATOM    913  CB  TYR A  64       4.647  42.119   4.017  1.00  0.83           C  
ATOM    914  CG  TYR A  64       4.400  43.609   4.144  1.00  0.83           C  
ATOM    915  CD1 TYR A  64       4.138  44.171   5.384  1.00  0.83           C  
ATOM    916  CD2 TYR A  64       4.437  44.415   3.012  1.00  0.83           C  
ATOM    917  CE1 TYR A  64       3.916  45.532   5.495  1.00  0.83           C  
ATOM    918  CE2 TYR A  64       4.216  45.773   3.122  1.00  0.83           C  
ATOM    919  CZ  TYR A  64       3.956  46.333   4.357  1.00  0.83           C  
ATOM    920  OH  TYR A  64       3.739  47.689   4.468  1.00  0.83           O  
ATOM    921  H   TYR A  64       4.650  39.563   3.806  1.00  0.83           H  
ATOM    922  HA  TYR A  64       2.867  41.378   4.953  1.00  0.83           H  
ATOM    923 1HB  TYR A  64       5.271  41.804   4.854  1.00  0.83           H  
ATOM    924 2HB  TYR A  64       5.214  41.945   3.103  1.00  0.83           H  
ATOM    925  HD1 TYR A  64       4.109  43.541   6.272  1.00  0.83           H  
ATOM    926  HD2 TYR A  64       4.643  43.973   2.037  1.00  0.83           H  
ATOM    927  HE1 TYR A  64       3.711  45.974   6.470  1.00  0.83           H  
ATOM    928  HE2 TYR A  64       4.245  46.403   2.233  1.00  0.83           H  
ATOM    929  HH  TYR A  64       3.586  47.914   5.389  1.00  0.83           H  
ATOM    930  N   SER A  65       2.760  41.541   1.671  1.00  0.82           N  
ATOM    931  CA  SER A  65       2.040  42.046   0.514  1.00  0.82           C  
ATOM    932  C   SER A  65       0.569  41.627   0.401  1.00  0.82           C  
ATOM    933  O   SER A  65      -0.154  42.218  -0.408  1.00  0.82           O  
ATOM    934  CB  SER A  65       2.778  41.635  -0.752  1.00  0.82           C  
ATOM    935  OG  SER A  65       2.757  40.241  -0.940  1.00  0.82           O  
ATOM    936  H   SER A  65       3.586  40.985   1.517  1.00  0.82           H  
ATOM    937  HA  SER A  65       2.063  43.134   0.573  1.00  0.82           H  
ATOM    938 1HB  SER A  65       2.328  42.126  -1.613  1.00  0.82           H  
ATOM    939 2HB  SER A  65       3.810  41.974  -0.686  1.00  0.82           H  
ATOM    940  HG  SER A  65       3.410  40.041  -1.641  1.00  0.82           H  
ATOM    941  N   VAL A  66       0.133  40.605   1.154  1.00  0.81           N  
ATOM    942  CA  VAL A  66      -1.246  40.136   1.071  1.00  0.81           C  
ATOM    943  C   VAL A  66      -2.042  40.355   2.362  1.00  0.81           C  
ATOM    944  O   VAL A  66      -3.215  39.945   2.467  1.00  0.81           O  
ATOM    945  CB  VAL A  66      -1.269  38.652   0.688  1.00  0.81           C  
ATOM    946  CG1 VAL A  66      -0.601  38.476  -0.690  1.00  0.81           C  
ATOM    947  CG2 VAL A  66      -0.635  37.840   1.723  1.00  0.81           C  
ATOM    948  H   VAL A  66       0.760  40.162   1.825  1.00  0.81           H  
ATOM    949  HA  VAL A  66      -1.745  40.687   0.282  1.00  0.81           H  
ATOM    950  HB  VAL A  66      -2.245  38.345   0.616  1.00  0.81           H  
ATOM    951 1HG1 VAL A  66      -0.630  37.452  -0.995  1.00  0.81           H  
ATOM    952 2HG1 VAL A  66      -1.130  39.080  -1.427  1.00  0.81           H  
ATOM    953 3HG1 VAL A  66       0.440  38.796  -0.632  1.00  0.81           H  
ATOM    954 1HG2 VAL A  66      -0.687  36.802   1.437  1.00  0.81           H  
ATOM    955 2HG2 VAL A  66       0.374  38.139   1.819  1.00  0.81           H  
ATOM    956 3HG2 VAL A  66      -1.151  37.986   2.663  1.00  0.81           H  
ATOM    957  N   LYS A  67      -1.410  40.963   3.367  1.00  0.80           N  
ATOM    958  CA  LYS A  67      -2.123  41.164   4.617  1.00  0.80           C  
ATOM    959  C   LYS A  67      -3.323  42.068   4.399  1.00  0.80           C  
ATOM    960  O   LYS A  67      -3.243  43.080   3.707  1.00  0.80           O  
ATOM    961  CB  LYS A  67      -1.200  41.716   5.706  1.00  0.80           C  
ATOM    962  CG  LYS A  67      -0.178  40.716   6.189  1.00  0.80           C  
ATOM    963  CD  LYS A  67       0.699  41.255   7.297  1.00  0.80           C  
ATOM    964  CE  LYS A  67       1.704  40.195   7.737  1.00  0.80           C  
ATOM    965  NZ  LYS A  67       2.554  40.658   8.873  1.00  0.80           N  
ATOM    966  H   LYS A  67      -0.451  41.308   3.262  1.00  0.80           H  
ATOM    967  HA  LYS A  67      -2.492  40.195   4.958  1.00  0.80           H  
ATOM    968 1HB  LYS A  67      -0.655  42.579   5.315  1.00  0.80           H  
ATOM    969 2HB  LYS A  67      -1.790  42.051   6.557  1.00  0.80           H  
ATOM    970 1HG  LYS A  67      -0.699  39.844   6.557  1.00  0.80           H  
ATOM    971 2HG  LYS A  67       0.446  40.421   5.364  1.00  0.80           H  
ATOM    972 1HD  LYS A  67       1.240  42.130   6.932  1.00  0.80           H  
ATOM    973 2HD  LYS A  67       0.086  41.549   8.146  1.00  0.80           H  
ATOM    974 1HE  LYS A  67       1.165  39.297   8.038  1.00  0.80           H  
ATOM    975 2HE  LYS A  67       2.348  39.946   6.892  1.00  0.80           H  
ATOM    976 1HZ  LYS A  67       3.202  39.923   9.124  1.00  0.80           H  
ATOM    977 2HZ  LYS A  67       3.070  41.478   8.600  1.00  0.80           H  
ATOM    978 3HZ  LYS A  67       1.969  40.876   9.665  1.00  0.80           H  
ATOM    979  N   GLY A  68      -4.454  41.682   4.972  1.00  0.78           N  
ATOM    980  CA  GLY A  68      -5.684  42.455   4.852  1.00  0.78           C  
ATOM    981  C   GLY A  68      -6.526  42.060   3.632  1.00  0.78           C  
ATOM    982  O   GLY A  68      -7.667  42.504   3.501  1.00  0.78           O  
ATOM    983  H   GLY A  68      -4.461  40.832   5.518  1.00  0.78           H  
ATOM    984 1HA  GLY A  68      -6.277  42.326   5.757  1.00  0.78           H  
ATOM    985 2HA  GLY A  68      -5.435  43.514   4.789  1.00  0.78           H  
ATOM    986  N   ARG A  69      -5.978  41.222   2.745  1.00  0.76           N  
ATOM    987  CA  ARG A  69      -6.706  40.807   1.547  1.00  0.76           C  
ATOM    988  C   ARG A  69      -6.886  39.293   1.516  1.00  0.76           C  
ATOM    989  O   ARG A  69      -7.923  38.794   1.079  1.00  0.76           O  
ATOM    990  CB  ARG A  69      -5.978  41.288   0.303  1.00  0.76           C  
ATOM    991  CG  ARG A  69      -5.988  42.801   0.153  1.00  0.76           C  
ATOM    992  CD  ARG A  69      -5.404  43.304  -1.132  1.00  0.76           C  
ATOM    993  NE  ARG A  69      -3.969  43.013  -1.246  1.00  0.76           N  
ATOM    994  CZ  ARG A  69      -3.438  42.146  -2.137  1.00  0.76           C  
ATOM    995  NH1 ARG A  69      -4.199  41.555  -3.012  1.00  0.76           N  
ATOM    996  NH2 ARG A  69      -2.154  41.899  -2.153  1.00  0.76           N  
ATOM    997  H   ARG A  69      -5.028  40.882   2.882  1.00  0.76           H  
ATOM    998  HA  ARG A  69      -7.694  41.270   1.557  1.00  0.76           H  
ATOM    999 1HB  ARG A  69      -4.937  40.967   0.342  1.00  0.76           H  
ATOM   1000 2HB  ARG A  69      -6.436  40.851  -0.589  1.00  0.76           H  
ATOM   1001 1HG  ARG A  69      -7.023  43.147   0.208  1.00  0.76           H  
ATOM   1002 2HG  ARG A  69      -5.419  43.240   0.975  1.00  0.76           H  
ATOM   1003 1HD  ARG A  69      -5.921  42.826  -1.973  1.00  0.76           H  
ATOM   1004 2HD  ARG A  69      -5.541  44.382  -1.195  1.00  0.76           H  
ATOM   1005  HE  ARG A  69      -3.338  43.454  -0.584  1.00  0.76           H  
ATOM   1006 1HH1 ARG A  69      -5.193  41.731  -3.043  1.00  0.76           H  
ATOM   1007 2HH1 ARG A  69      -3.783  40.912  -3.710  1.00  0.76           H  
ATOM   1008 1HH2 ARG A  69      -1.524  42.337  -1.483  1.00  0.76           H  
ATOM   1009 2HH2 ARG A  69      -1.779  41.258  -2.829  1.00  0.76           H  
ATOM   1010  N   PHE A  70      -5.881  38.555   1.982  1.00  0.74           N  
ATOM   1011  CA  PHE A  70      -5.954  37.092   1.990  1.00  0.74           C  
ATOM   1012  C   PHE A  70      -6.107  36.509   3.402  1.00  0.74           C  
ATOM   1013  O   PHE A  70      -5.394  36.906   4.326  1.00  0.74           O  
ATOM   1014  CB  PHE A  70      -4.714  36.533   1.323  1.00  0.74           C  
ATOM   1015  CG  PHE A  70      -4.647  36.713  -0.214  1.00  0.74           C  
ATOM   1016  CD1 PHE A  70      -4.340  37.926  -0.815  1.00  0.74           C  
ATOM   1017  CD2 PHE A  70      -4.785  35.631  -1.036  1.00  0.74           C  
ATOM   1018  CE1 PHE A  70      -4.210  38.028  -2.186  1.00  0.74           C  
ATOM   1019  CE2 PHE A  70      -4.638  35.733  -2.398  1.00  0.74           C  
ATOM   1020  CZ  PHE A  70      -4.359  36.931  -2.974  1.00  0.74           C  
ATOM   1021  H   PHE A  70      -5.027  39.012   2.297  1.00  0.74           H  
ATOM   1022  HA  PHE A  70      -6.813  36.795   1.404  1.00  0.74           H  
ATOM   1023 1HB  PHE A  70      -3.836  37.010   1.761  1.00  0.74           H  
ATOM   1024 2HB  PHE A  70      -4.640  35.479   1.545  1.00  0.74           H  
ATOM   1025  HD1 PHE A  70      -4.203  38.807  -0.195  1.00  0.74           H  
ATOM   1026  HD2 PHE A  70      -5.001  34.682  -0.601  1.00  0.74           H  
ATOM   1027  HE1 PHE A  70      -3.977  38.974  -2.645  1.00  0.74           H  
ATOM   1028  HE2 PHE A  70      -4.742  34.858  -3.018  1.00  0.74           H  
ATOM   1029  HZ  PHE A  70      -4.248  37.010  -4.059  1.00  0.74           H  
ATOM   1030  N   THR A  71      -7.026  35.545   3.547  1.00  0.74           N  
ATOM   1031  CA  THR A  71      -7.274  34.830   4.810  1.00  0.74           C  
ATOM   1032  C   THR A  71      -7.284  33.305   4.620  1.00  0.74           C  
ATOM   1033  O   THR A  71      -7.884  32.803   3.665  1.00  0.74           O  
ATOM   1034  CB  THR A  71      -8.606  35.280   5.467  1.00  0.74           C  
ATOM   1035  OG1 THR A  71      -8.554  36.686   5.748  1.00  0.74           O  
ATOM   1036  CG2 THR A  71      -8.850  34.522   6.770  1.00  0.74           C  
ATOM   1037  H   THR A  71      -7.595  35.318   2.729  1.00  0.74           H  
ATOM   1038  HA  THR A  71      -6.476  35.076   5.506  1.00  0.74           H  
ATOM   1039  HB  THR A  71      -9.431  35.088   4.782  1.00  0.74           H  
ATOM   1040  HG1 THR A  71      -7.734  36.887   6.213  1.00  0.74           H  
ATOM   1041 1HG2 THR A  71      -9.785  34.857   7.212  1.00  0.74           H  
ATOM   1042 2HG2 THR A  71      -8.917  33.454   6.575  1.00  0.74           H  
ATOM   1043 3HG2 THR A  71      -8.030  34.714   7.462  1.00  0.74           H  
ATOM   1044  N   ILE A  72      -6.642  32.559   5.526  1.00  0.77           N  
ATOM   1045  CA  ILE A  72      -6.686  31.090   5.448  1.00  0.77           C  
ATOM   1046  C   ILE A  72      -7.462  30.400   6.570  1.00  0.77           C  
ATOM   1047  O   ILE A  72      -7.308  30.725   7.750  1.00  0.77           O  
ATOM   1048  CB  ILE A  72      -5.299  30.430   5.386  1.00  0.77           C  
ATOM   1049  CG1 ILE A  72      -4.567  30.759   4.193  1.00  0.77           C  
ATOM   1050  CG2 ILE A  72      -5.406  28.929   5.450  1.00  0.77           C  
ATOM   1051  CD1 ILE A  72      -3.189  30.199   4.285  1.00  0.77           C  
ATOM   1052  H   ILE A  72      -6.129  33.010   6.283  1.00  0.77           H  
ATOM   1053  HA  ILE A  72      -7.185  30.834   4.521  1.00  0.77           H  
ATOM   1054  HB  ILE A  72      -4.704  30.774   6.232  1.00  0.77           H  
ATOM   1055 1HG1 ILE A  72      -5.075  30.321   3.332  1.00  0.77           H  
ATOM   1056 2HG1 ILE A  72      -4.511  31.837   4.062  1.00  0.77           H  
ATOM   1057 1HG2 ILE A  72      -4.417  28.498   5.409  1.00  0.77           H  
ATOM   1058 2HG2 ILE A  72      -5.884  28.615   6.364  1.00  0.77           H  
ATOM   1059 3HG2 ILE A  72      -5.984  28.588   4.597  1.00  0.77           H  
ATOM   1060 1HD1 ILE A  72      -2.649  30.411   3.390  1.00  0.77           H  
ATOM   1061 2HD1 ILE A  72      -2.680  30.637   5.144  1.00  0.77           H  
ATOM   1062 3HD1 ILE A  72      -3.238  29.120   4.410  1.00  0.77           H  
ATOM   1063  N   SER A  73      -8.308  29.444   6.175  1.00  0.83           N  
ATOM   1064  CA  SER A  73      -9.066  28.627   7.121  1.00  0.83           C  
ATOM   1065  C   SER A  73      -8.821  27.138   6.861  1.00  0.83           C  
ATOM   1066  O   SER A  73      -8.518  26.730   5.741  1.00  0.83           O  
ATOM   1067  CB  SER A  73     -10.547  28.924   7.034  1.00  0.83           C  
ATOM   1068  OG  SER A  73     -10.820  30.258   7.368  1.00  0.83           O  
ATOM   1069  H   SER A  73      -8.379  29.266   5.171  1.00  0.83           H  
ATOM   1070  HA  SER A  73      -8.725  28.855   8.132  1.00  0.83           H  
ATOM   1071 1HB  SER A  73     -10.902  28.717   6.023  1.00  0.83           H  
ATOM   1072 2HB  SER A  73     -11.086  28.261   7.710  1.00  0.83           H  
ATOM   1073  HG  SER A  73     -10.338  30.431   8.185  1.00  0.83           H  
ATOM   1074  N   ARG A  74      -8.987  26.310   7.889  1.00  0.90           N  
ATOM   1075  CA  ARG A  74      -8.802  24.863   7.732  1.00  0.90           C  
ATOM   1076  C   ARG A  74      -9.880  24.049   8.414  1.00  0.90           C  
ATOM   1077  O   ARG A  74     -10.222  24.275   9.577  1.00  0.90           O  
ATOM   1078  CB  ARG A  74      -7.424  24.477   8.247  1.00  0.90           C  
ATOM   1079  CG  ARG A  74      -7.001  23.022   8.253  1.00  0.90           C  
ATOM   1080  CD  ARG A  74      -5.510  22.952   8.597  1.00  0.90           C  
ATOM   1081  NE  ARG A  74      -5.013  21.600   8.871  1.00  0.90           N  
ATOM   1082  CZ  ARG A  74      -3.685  21.282   8.959  1.00  0.90           C  
ATOM   1083  NH1 ARG A  74      -2.772  22.197   8.750  1.00  0.90           N  
ATOM   1084  NH2 ARG A  74      -3.273  20.068   9.259  1.00  0.90           N  
ATOM   1085  H   ARG A  74      -9.238  26.682   8.795  1.00  0.90           H  
ATOM   1086  HA  ARG A  74      -8.841  24.625   6.671  1.00  0.90           H  
ATOM   1087 1HB  ARG A  74      -6.713  24.945   7.601  1.00  0.90           H  
ATOM   1088 2HB  ARG A  74      -7.279  24.871   9.250  1.00  0.90           H  
ATOM   1089 1HG  ARG A  74      -7.567  22.480   9.011  1.00  0.90           H  
ATOM   1090 2HG  ARG A  74      -7.177  22.569   7.276  1.00  0.90           H  
ATOM   1091 1HD  ARG A  74      -4.937  23.354   7.762  1.00  0.90           H  
ATOM   1092 2HD  ARG A  74      -5.320  23.565   9.480  1.00  0.90           H  
ATOM   1093  HE  ARG A  74      -5.702  20.871   9.069  1.00  0.90           H  
ATOM   1094 1HH1 ARG A  74      -3.049  23.139   8.519  1.00  0.90           H  
ATOM   1095 2HH1 ARG A  74      -1.773  21.922   8.821  1.00  0.90           H  
ATOM   1096 1HH2 ARG A  74      -3.932  19.320   9.423  1.00  0.90           H  
ATOM   1097 2HH2 ARG A  74      -2.249  19.905   9.334  1.00  0.90           H  
ATOM   1098  N   ASP A  75     -10.422  23.105   7.657  1.00  0.98           N  
ATOM   1099  CA  ASP A  75     -11.455  22.202   8.119  1.00  0.98           C  
ATOM   1100  C   ASP A  75     -10.923  20.779   8.055  1.00  0.98           C  
ATOM   1101  O   ASP A  75     -10.988  20.120   7.007  1.00  0.98           O  
ATOM   1102  CB  ASP A  75     -12.709  22.363   7.253  1.00  0.98           C  
ATOM   1103  CG  ASP A  75     -13.893  21.505   7.708  1.00  0.98           C  
ATOM   1104  OD1 ASP A  75     -13.687  20.591   8.462  1.00  0.98           O  
ATOM   1105  OD2 ASP A  75     -15.010  21.773   7.275  1.00  0.98           O  
ATOM   1106  H   ASP A  75     -10.080  22.995   6.702  1.00  0.98           H  
ATOM   1107  HA  ASP A  75     -11.702  22.440   9.154  1.00  0.98           H  
ATOM   1108 1HB  ASP A  75     -13.014  23.412   7.257  1.00  0.98           H  
ATOM   1109 2HB  ASP A  75     -12.461  22.100   6.217  1.00  0.98           H  
ATOM   1110  N   ASN A  76     -10.421  20.288   9.185  1.00  1.03           N  
ATOM   1111  CA  ASN A  76      -9.785  18.978   9.219  1.00  1.03           C  
ATOM   1112  C   ASN A  76     -10.754  17.842   8.906  1.00  1.03           C  
ATOM   1113  O   ASN A  76     -10.349  16.812   8.381  1.00  1.03           O  
ATOM   1114  CB  ASN A  76      -9.090  18.762  10.548  1.00  1.03           C  
ATOM   1115  CG  ASN A  76      -7.810  19.553  10.648  1.00  1.03           C  
ATOM   1116  OD1 ASN A  76      -7.218  19.914   9.621  1.00  1.03           O  
ATOM   1117  ND2 ASN A  76      -7.381  19.831  11.850  1.00  1.03           N  
ATOM   1118  H   ASN A  76     -10.442  20.860  10.020  1.00  1.03           H  
ATOM   1119  HA  ASN A  76      -9.023  18.960   8.440  1.00  1.03           H  
ATOM   1120 1HB  ASN A  76      -9.756  19.057  11.361  1.00  1.03           H  
ATOM   1121 2HB  ASN A  76      -8.866  17.701  10.675  1.00  1.03           H  
ATOM   1122 1HD2 ASN A  76      -6.537  20.354  11.977  1.00  1.03           H  
ATOM   1123 2HD2 ASN A  76      -7.896  19.519  12.649  1.00  1.03           H  
ATOM   1124  N   ALA A  77     -12.043  18.037   9.173  1.00  1.05           N  
ATOM   1125  CA  ALA A  77     -13.045  17.000   8.924  1.00  1.05           C  
ATOM   1126  C   ALA A  77     -13.091  16.603   7.450  1.00  1.05           C  
ATOM   1127  O   ALA A  77     -13.454  15.473   7.116  1.00  1.05           O  
ATOM   1128  CB  ALA A  77     -14.418  17.477   9.358  1.00  1.05           C  
ATOM   1129  H   ALA A  77     -12.347  18.929   9.552  1.00  1.05           H  
ATOM   1130  HA  ALA A  77     -12.771  16.122   9.505  1.00  1.05           H  
ATOM   1131 1HB  ALA A  77     -15.146  16.686   9.191  1.00  1.05           H  
ATOM   1132 2HB  ALA A  77     -14.398  17.737  10.412  1.00  1.05           H  
ATOM   1133 3HB  ALA A  77     -14.696  18.355   8.773  1.00  1.05           H  
ATOM   1134  N   LYS A  78     -12.781  17.553   6.566  1.00  1.02           N  
ATOM   1135  CA  LYS A  78     -12.815  17.326   5.131  1.00  1.02           C  
ATOM   1136  C   LYS A  78     -11.410  17.372   4.548  1.00  1.02           C  
ATOM   1137  O   LYS A  78     -11.238  17.488   3.331  1.00  1.02           O  
ATOM   1138  CB  LYS A  78     -13.685  18.375   4.435  1.00  1.02           C  
ATOM   1139  CG  LYS A  78     -15.162  18.354   4.843  1.00  1.02           C  
ATOM   1140  CD  LYS A  78     -16.020  19.238   3.915  1.00  1.02           C  
ATOM   1141  CE  LYS A  78     -15.834  20.745   4.162  1.00  1.02           C  
ATOM   1142  NZ  LYS A  78     -16.419  21.189   5.450  1.00  1.02           N  
ATOM   1143  H   LYS A  78     -12.464  18.467   6.900  1.00  1.02           H  
ATOM   1144  HA  LYS A  78     -13.226  16.335   4.940  1.00  1.02           H  
ATOM   1145 1HB  LYS A  78     -13.294  19.371   4.665  1.00  1.02           H  
ATOM   1146 2HB  LYS A  78     -13.627  18.241   3.355  1.00  1.02           H  
ATOM   1147 1HG  LYS A  78     -15.535  17.330   4.822  1.00  1.02           H  
ATOM   1148 2HG  LYS A  78     -15.245  18.734   5.867  1.00  1.02           H  
ATOM   1149 1HD  LYS A  78     -15.752  19.027   2.880  1.00  1.02           H  
ATOM   1150 2HD  LYS A  78     -17.070  18.992   4.055  1.00  1.02           H  
ATOM   1151 1HE  LYS A  78     -14.768  20.979   4.165  1.00  1.02           H  
ATOM   1152 2HE  LYS A  78     -16.314  21.293   3.352  1.00  1.02           H  
ATOM   1153 1HZ  LYS A  78     -16.260  22.177   5.583  1.00  1.02           H  
ATOM   1154 2HZ  LYS A  78     -17.397  21.003   5.484  1.00  1.02           H  
ATOM   1155 3HZ  LYS A  78     -15.955  20.718   6.237  1.00  1.02           H  
ATOM   1156  N   ASN A  79     -10.411  17.411   5.431  1.00  0.95           N  
ATOM   1157  CA  ASN A  79      -9.004  17.537   5.064  1.00  0.95           C  
ATOM   1158  C   ASN A  79      -8.792  18.680   4.070  1.00  0.95           C  
ATOM   1159  O   ASN A  79      -8.101  18.509   3.059  1.00  0.95           O  
ATOM   1160  CB  ASN A  79      -8.435  16.254   4.504  1.00  0.95           C  
ATOM   1161  CG  ASN A  79      -8.435  15.086   5.469  1.00  0.95           C  
ATOM   1162  OD1 ASN A  79      -8.201  15.219   6.675  1.00  0.95           O  
ATOM   1163  ND2 ASN A  79      -8.690  13.916   4.935  1.00  0.95           N  
ATOM   1164  H   ASN A  79     -10.618  17.288   6.420  1.00  0.95           H  
ATOM   1165  HA  ASN A  79      -8.462  17.789   5.965  1.00  0.95           H  
ATOM   1166 1HB  ASN A  79      -8.954  15.976   3.588  1.00  0.95           H  
ATOM   1167 2HB  ASN A  79      -7.403  16.457   4.248  1.00  0.95           H  
ATOM   1168 1HD2 ASN A  79      -8.703  13.097   5.507  1.00  0.95           H  
ATOM   1169 2HD2 ASN A  79      -8.866  13.845   3.951  1.00  0.95           H  
ATOM   1170  N   THR A  80      -9.429  19.828   4.325  1.00  0.87           N  
ATOM   1171  CA  THR A  80      -9.367  20.925   3.363  1.00  0.87           C  
ATOM   1172  C   THR A  80      -8.960  22.287   3.926  1.00  0.87           C  
ATOM   1173  O   THR A  80      -9.408  22.722   4.993  1.00  0.87           O  
ATOM   1174  CB  THR A  80     -10.721  21.052   2.620  1.00  0.87           C  
ATOM   1175  OG1 THR A  80     -11.022  19.808   1.932  1.00  0.87           O  
ATOM   1176  CG2 THR A  80     -10.667  22.174   1.565  1.00  0.87           C  
ATOM   1177  H   THR A  80      -9.976  19.919   5.183  1.00  0.87           H  
ATOM   1178  HA  THR A  80      -8.619  20.666   2.621  1.00  0.87           H  
ATOM   1179  HB  THR A  80     -11.512  21.265   3.341  1.00  0.87           H  
ATOM   1180  HG1 THR A  80     -11.061  19.047   2.556  1.00  0.87           H  
ATOM   1181 1HG2 THR A  80     -11.626  22.222   1.062  1.00  0.87           H  
ATOM   1182 2HG2 THR A  80     -10.463  23.129   2.030  1.00  0.87           H  
ATOM   1183 3HG2 THR A  80      -9.896  21.959   0.841  1.00  0.87           H  
ATOM   1184  N   VAL A  81      -8.108  22.970   3.168  1.00  0.79           N  
ATOM   1185  CA  VAL A  81      -7.669  24.321   3.480  1.00  0.79           C  
ATOM   1186  C   VAL A  81      -8.205  25.295   2.450  1.00  0.79           C  
ATOM   1187  O   VAL A  81      -8.204  25.024   1.247  1.00  0.79           O  
ATOM   1188  CB  VAL A  81      -6.141  24.414   3.562  1.00  0.79           C  
ATOM   1189  CG1 VAL A  81      -5.703  25.833   3.803  1.00  0.79           C  
ATOM   1190  CG2 VAL A  81      -5.694  23.602   4.695  1.00  0.79           C  
ATOM   1191  H   VAL A  81      -7.768  22.529   2.312  1.00  0.79           H  
ATOM   1192  HA  VAL A  81      -8.071  24.602   4.450  1.00  0.79           H  
ATOM   1193  HB  VAL A  81      -5.694  24.065   2.627  1.00  0.79           H  
ATOM   1194 1HG1 VAL A  81      -4.616  25.877   3.875  1.00  0.79           H  
ATOM   1195 2HG1 VAL A  81      -6.036  26.467   2.996  1.00  0.79           H  
ATOM   1196 3HG1 VAL A  81      -6.145  26.176   4.738  1.00  0.79           H  
ATOM   1197 1HG2 VAL A  81      -4.649  23.696   4.763  1.00  0.79           H  
ATOM   1198 2HG2 VAL A  81      -6.148  23.987   5.586  1.00  0.79           H  
ATOM   1199 3HG2 VAL A  81      -5.976  22.559   4.553  1.00  0.79           H  
ATOM   1200  N   TYR A  82      -8.717  26.414   2.921  1.00  0.73           N  
ATOM   1201  CA  TYR A  82      -9.274  27.382   2.005  1.00  0.73           C  
ATOM   1202  C   TYR A  82      -8.495  28.673   2.062  1.00  0.73           C  
ATOM   1203  O   TYR A  82      -8.069  29.099   3.139  1.00  0.73           O  
ATOM   1204  CB  TYR A  82     -10.716  27.671   2.381  1.00  0.73           C  
ATOM   1205  CG  TYR A  82     -11.614  26.474   2.358  1.00  0.73           C  
ATOM   1206  CD1 TYR A  82     -11.714  25.674   3.498  1.00  0.73           C  
ATOM   1207  CD2 TYR A  82     -12.344  26.177   1.233  1.00  0.73           C  
ATOM   1208  CE1 TYR A  82     -12.557  24.582   3.500  1.00  0.73           C  
ATOM   1209  CE2 TYR A  82     -13.186  25.085   1.230  1.00  0.73           C  
ATOM   1210  CZ  TYR A  82     -13.301  24.291   2.357  1.00  0.73           C  
ATOM   1211  OH  TYR A  82     -14.151  23.206   2.344  1.00  0.73           O  
ATOM   1212  H   TYR A  82      -8.701  26.591   3.922  1.00  0.73           H  
ATOM   1213  HA  TYR A  82      -9.216  26.996   0.993  1.00  0.73           H  
ATOM   1214 1HB  TYR A  82     -10.748  28.101   3.383  1.00  0.73           H  
ATOM   1215 2HB  TYR A  82     -11.119  28.414   1.692  1.00  0.73           H  
ATOM   1216  HD1 TYR A  82     -11.127  25.914   4.389  1.00  0.73           H  
ATOM   1217  HD2 TYR A  82     -12.256  26.808   0.346  1.00  0.73           H  
ATOM   1218  HE1 TYR A  82     -12.640  23.955   4.388  1.00  0.73           H  
ATOM   1219  HE2 TYR A  82     -13.766  24.850   0.337  1.00  0.73           H  
ATOM   1220  HH  TYR A  82     -14.356  22.975   1.432  1.00  0.73           H  
ATOM   1221  N   LEU A  83      -8.364  29.322   0.912  1.00  0.69           N  
ATOM   1222  CA  LEU A  83      -7.727  30.629   0.835  1.00  0.69           C  
ATOM   1223  C   LEU A  83      -8.741  31.624   0.296  1.00  0.69           C  
ATOM   1224  O   LEU A  83      -9.189  31.524  -0.854  1.00  0.69           O  
ATOM   1225  CB  LEU A  83      -6.497  30.597  -0.088  1.00  0.69           C  
ATOM   1226  CG  LEU A  83      -5.723  31.928  -0.271  1.00  0.69           C  
ATOM   1227  CD1 LEU A  83      -5.081  32.314   1.077  1.00  0.69           C  
ATOM   1228  CD2 LEU A  83      -4.676  31.770  -1.391  1.00  0.69           C  
ATOM   1229  H   LEU A  83      -8.757  28.892   0.074  1.00  0.69           H  
ATOM   1230  HA  LEU A  83      -7.424  30.946   1.833  1.00  0.69           H  
ATOM   1231 1HB  LEU A  83      -5.799  29.899   0.335  1.00  0.69           H  
ATOM   1232 2HB  LEU A  83      -6.792  30.237  -1.065  1.00  0.69           H  
ATOM   1233  HG  LEU A  83      -6.424  32.721  -0.546  1.00  0.69           H  
ATOM   1234 1HD1 LEU A  83      -4.541  33.240   0.993  1.00  0.69           H  
ATOM   1235 2HD1 LEU A  83      -5.861  32.420   1.835  1.00  0.69           H  
ATOM   1236 3HD1 LEU A  83      -4.390  31.529   1.369  1.00  0.69           H  
ATOM   1237 1HD2 LEU A  83      -4.135  32.696  -1.531  1.00  0.69           H  
ATOM   1238 2HD2 LEU A  83      -3.988  30.998  -1.126  1.00  0.69           H  
ATOM   1239 3HD2 LEU A  83      -5.173  31.505  -2.314  1.00  0.69           H  
ATOM   1240  N   GLN A  84      -9.129  32.572   1.126  1.00  0.67           N  
ATOM   1241  CA  GLN A  84     -10.119  33.554   0.726  1.00  0.67           C  
ATOM   1242  C   GLN A  84      -9.411  34.826   0.337  1.00  0.67           C  
ATOM   1243  O   GLN A  84      -8.638  35.366   1.131  1.00  0.67           O  
ATOM   1244  CB  GLN A  84     -11.110  33.828   1.854  1.00  0.67           C  
ATOM   1245  CG  GLN A  84     -12.194  34.851   1.521  1.00  0.67           C  
ATOM   1246  CD  GLN A  84     -13.218  34.317   0.532  1.00  0.67           C  
ATOM   1247  OE1 GLN A  84     -13.839  33.279   0.806  1.00  0.67           O  
ATOM   1248  NE2 GLN A  84     -13.413  35.004  -0.584  1.00  0.67           N  
ATOM   1249  H   GLN A  84      -8.727  32.616   2.061  1.00  0.67           H  
ATOM   1250  HA  GLN A  84     -10.662  33.188  -0.144  1.00  0.67           H  
ATOM   1251 1HB  GLN A  84     -11.602  32.899   2.135  1.00  0.67           H  
ATOM   1252 2HB  GLN A  84     -10.565  34.186   2.729  1.00  0.67           H  
ATOM   1253 1HG  GLN A  84     -12.715  35.126   2.437  1.00  0.67           H  
ATOM   1254 2HG  GLN A  84     -11.725  35.737   1.081  1.00  0.67           H  
ATOM   1255 1HE2 GLN A  84     -14.080  34.693  -1.261  1.00  0.67           H  
ATOM   1256 2HE2 GLN A  84     -12.887  35.846  -0.746  1.00  0.67           H  
ATOM   1257  N   MET A  85      -9.636  35.295  -0.880  1.00  0.66           N  
ATOM   1258  CA  MET A  85      -8.999  36.518  -1.331  1.00  0.66           C  
ATOM   1259  C   MET A  85     -10.035  37.603  -1.629  1.00  0.66           C  
ATOM   1260  O   MET A  85     -10.951  37.415  -2.441  1.00  0.66           O  
ATOM   1261  CB  MET A  85      -8.092  36.187  -2.503  1.00  0.66           C  
ATOM   1262  CG  MET A  85      -8.766  35.606  -3.720  1.00  0.66           C  
ATOM   1263  SD  MET A  85      -7.612  35.207  -5.077  1.00  0.66           S  
ATOM   1264  CE  MET A  85      -6.971  33.648  -4.513  1.00  0.66           C  
ATOM   1265  H   MET A  85     -10.264  34.795  -1.511  1.00  0.66           H  
ATOM   1266  HA  MET A  85      -8.369  36.897  -0.529  1.00  0.66           H  
ATOM   1267 1HB  MET A  85      -7.508  37.058  -2.772  1.00  0.66           H  
ATOM   1268 2HB  MET A  85      -7.401  35.427  -2.173  1.00  0.66           H  
ATOM   1269 1HG  MET A  85      -9.209  34.677  -3.416  1.00  0.66           H  
ATOM   1270 2HG  MET A  85      -9.550  36.246  -4.069  1.00  0.66           H  
ATOM   1271 1HE  MET A  85      -6.244  33.269  -5.227  1.00  0.66           H  
ATOM   1272 2HE  MET A  85      -6.511  33.763  -3.547  1.00  0.66           H  
ATOM   1273 3HE  MET A  85      -7.784  32.953  -4.418  1.00  0.66           H  
ATOM   1274  N   ASN A  86      -9.910  38.726  -0.916  1.00  0.67           N  
ATOM   1275  CA  ASN A  86     -10.829  39.857  -0.977  1.00  0.67           C  
ATOM   1276  C   ASN A  86     -10.243  41.084  -1.666  1.00  0.67           C  
ATOM   1277  O   ASN A  86      -9.022  41.254  -1.705  1.00  0.67           O  
ATOM   1278  CB  ASN A  86     -11.252  40.235   0.433  1.00  0.67           C  
ATOM   1279  CG  ASN A  86     -12.018  39.149   1.144  1.00  0.67           C  
ATOM   1280  OD1 ASN A  86     -12.900  38.488   0.577  1.00  0.67           O  
ATOM   1281  ND2 ASN A  86     -11.686  38.957   2.397  1.00  0.67           N  
ATOM   1282  H   ASN A  86      -9.132  38.794  -0.260  1.00  0.67           H  
ATOM   1283  HA  ASN A  86     -11.707  39.557  -1.550  1.00  0.67           H  
ATOM   1284 1HB  ASN A  86     -10.358  40.471   1.019  1.00  0.67           H  
ATOM   1285 2HB  ASN A  86     -11.863  41.137   0.399  1.00  0.67           H  
ATOM   1286 1HD2 ASN A  86     -12.149  38.263   2.946  1.00  0.67           H  
ATOM   1287 2HD2 ASN A  86     -10.962  39.512   2.812  1.00  0.67           H  
ATOM   1288  N   SER A  87     -11.124  41.967  -2.157  1.00  0.68           N  
ATOM   1289  CA  SER A  87     -10.729  43.244  -2.755  1.00  0.68           C  
ATOM   1290  C   SER A  87      -9.653  43.040  -3.808  1.00  0.68           C  
ATOM   1291  O   SER A  87      -8.615  43.702  -3.794  1.00  0.68           O  
ATOM   1292  CB  SER A  87     -10.223  44.181  -1.675  1.00  0.68           C  
ATOM   1293  OG  SER A  87     -11.222  44.435  -0.722  1.00  0.68           O  
ATOM   1294  H   SER A  87     -12.110  41.738  -2.128  1.00  0.68           H  
ATOM   1295  HA  SER A  87     -11.603  43.687  -3.233  1.00  0.68           H  
ATOM   1296 1HB  SER A  87      -9.347  43.753  -1.187  1.00  0.68           H  
ATOM   1297 2HB  SER A  87      -9.912  45.118  -2.134  1.00  0.68           H  
ATOM   1298  HG  SER A  87     -11.968  44.793  -1.211  1.00  0.68           H  
ATOM   1299  N   LEU A  88      -9.929  42.119  -4.721  1.00  0.69           N  
ATOM   1300  CA  LEU A  88      -8.960  41.703  -5.726  1.00  0.69           C  
ATOM   1301  C   LEU A  88      -8.503  42.771  -6.696  1.00  0.69           C  
ATOM   1302  O   LEU A  88      -9.275  43.618  -7.143  1.00  0.69           O  
ATOM   1303  CB  LEU A  88      -9.545  40.519  -6.481  1.00  0.69           C  
ATOM   1304  CG  LEU A  88      -9.658  39.299  -5.634  1.00  0.69           C  
ATOM   1305  CD1 LEU A  88     -10.367  38.208  -6.388  1.00  0.69           C  
ATOM   1306  CD2 LEU A  88      -8.266  38.905  -5.235  1.00  0.69           C  
ATOM   1307  H   LEU A  88     -10.837  41.654  -4.668  1.00  0.69           H  
ATOM   1308  HA  LEU A  88      -8.074  41.355  -5.198  1.00  0.69           H  
ATOM   1309 1HB  LEU A  88     -10.540  40.782  -6.847  1.00  0.69           H  
ATOM   1310 2HB  LEU A  88      -8.907  40.298  -7.324  1.00  0.69           H  
ATOM   1311  HG  LEU A  88     -10.242  39.525  -4.736  1.00  0.69           H  
ATOM   1312 1HD1 LEU A  88     -10.451  37.329  -5.775  1.00  0.69           H  
ATOM   1313 2HD1 LEU A  88     -11.365  38.556  -6.657  1.00  0.69           H  
ATOM   1314 3HD1 LEU A  88      -9.804  37.970  -7.283  1.00  0.69           H  
ATOM   1315 1HD2 LEU A  88      -8.305  38.071  -4.624  1.00  0.69           H  
ATOM   1316 2HD2 LEU A  88      -7.678  38.679  -6.123  1.00  0.69           H  
ATOM   1317 3HD2 LEU A  88      -7.793  39.723  -4.687  1.00  0.69           H  
ATOM   1318  N   LYS A  89      -7.213  42.726  -7.015  1.00  0.70           N  
ATOM   1319  CA  LYS A  89      -6.608  43.659  -7.954  1.00  0.70           C  
ATOM   1320  C   LYS A  89      -6.208  42.885  -9.209  1.00  0.70           C  
ATOM   1321  O   LYS A  89      -5.981  41.687  -9.124  1.00  0.70           O  
ATOM   1322  CB  LYS A  89      -5.378  44.318  -7.304  1.00  0.70           C  
ATOM   1323  CG  LYS A  89      -5.683  45.040  -5.992  1.00  0.70           C  
ATOM   1324  CD  LYS A  89      -6.621  46.230  -6.195  1.00  0.70           C  
ATOM   1325  CE  LYS A  89      -6.851  46.972  -4.882  1.00  0.70           C  
ATOM   1326  NZ  LYS A  89      -7.783  48.129  -5.044  1.00  0.70           N  
ATOM   1327  H   LYS A  89      -6.616  42.007  -6.581  1.00  0.70           H  
ATOM   1328  HA  LYS A  89      -7.341  44.420  -8.191  1.00  0.70           H  
ATOM   1329 1HB  LYS A  89      -4.636  43.544  -7.081  1.00  0.70           H  
ATOM   1330 2HB  LYS A  89      -4.914  45.026  -7.982  1.00  0.70           H  
ATOM   1331 1HG  LYS A  89      -6.152  44.338  -5.295  1.00  0.70           H  
ATOM   1332 2HG  LYS A  89      -4.753  45.391  -5.548  1.00  0.70           H  
ATOM   1333 1HD  LYS A  89      -6.194  46.917  -6.925  1.00  0.70           H  
ATOM   1334 2HD  LYS A  89      -7.584  45.874  -6.572  1.00  0.70           H  
ATOM   1335 1HE  LYS A  89      -7.275  46.275  -4.156  1.00  0.70           H  
ATOM   1336 2HE  LYS A  89      -5.896  47.337  -4.505  1.00  0.70           H  
ATOM   1337 1HZ  LYS A  89      -7.911  48.583  -4.152  1.00  0.70           H  
ATOM   1338 2HZ  LYS A  89      -7.397  48.787  -5.707  1.00  0.70           H  
ATOM   1339 3HZ  LYS A  89      -8.674  47.793  -5.382  1.00  0.70           H  
ATOM   1340  N   PRO A  90      -6.081  43.505 -10.388  1.00  0.69           N  
ATOM   1341  CA  PRO A  90      -5.567  42.877 -11.601  1.00  0.69           C  
ATOM   1342  C   PRO A  90      -4.231  42.161 -11.345  1.00  0.69           C  
ATOM   1343  O   PRO A  90      -3.945  41.109 -11.927  1.00  0.69           O  
ATOM   1344  CB  PRO A  90      -5.411  44.074 -12.534  1.00  0.69           C  
ATOM   1345  CG  PRO A  90      -6.477  45.047 -12.069  1.00  0.69           C  
ATOM   1346  CD  PRO A  90      -6.484  44.914 -10.561  1.00  0.69           C  
ATOM   1347  HA  PRO A  90      -6.317  42.181 -12.000  1.00  0.69           H  
ATOM   1348 1HB  PRO A  90      -4.391  44.480 -12.458  1.00  0.69           H  
ATOM   1349 2HB  PRO A  90      -5.555  43.751 -13.579  1.00  0.69           H  
ATOM   1350 1HG  PRO A  90      -6.239  46.067 -12.407  1.00  0.69           H  
ATOM   1351 2HG  PRO A  90      -7.446  44.777 -12.521  1.00  0.69           H  
ATOM   1352 1HD  PRO A  90      -5.753  45.596 -10.109  1.00  0.69           H  
ATOM   1353 2HD  PRO A  90      -7.492  45.094 -10.209  1.00  0.69           H  
ATOM   1354  N   GLU A  91      -3.455  42.701 -10.391  1.00  0.68           N  
ATOM   1355  CA  GLU A  91      -2.142  42.206  -9.972  1.00  0.68           C  
ATOM   1356  C   GLU A  91      -2.212  40.823  -9.322  1.00  0.68           C  
ATOM   1357  O   GLU A  91      -1.200  40.131  -9.211  1.00  0.68           O  
ATOM   1358  CB  GLU A  91      -1.495  43.190  -8.995  1.00  0.68           C  
ATOM   1359  CG  GLU A  91      -1.127  44.532  -9.621  1.00  0.68           C  
ATOM   1360  CD  GLU A  91      -0.499  45.505  -8.644  1.00  0.68           C  
ATOM   1361  OE1 GLU A  91      -0.402  45.182  -7.484  1.00  0.68           O  
ATOM   1362  OE2 GLU A  91      -0.120  46.573  -9.066  1.00  0.68           O  
ATOM   1363  H   GLU A  91      -3.775  43.546  -9.946  1.00  0.68           H  
ATOM   1364  HA  GLU A  91      -1.510  42.129 -10.856  1.00  0.68           H  
ATOM   1365 1HB  GLU A  91      -2.180  43.378  -8.167  1.00  0.68           H  
ATOM   1366 2HB  GLU A  91      -0.589  42.749  -8.579  1.00  0.68           H  
ATOM   1367 1HG  GLU A  91      -0.430  44.356 -10.440  1.00  0.68           H  
ATOM   1368 2HG  GLU A  91      -2.032  44.976 -10.041  1.00  0.68           H  
ATOM   1369  N   ASP A  92      -3.400  40.427  -8.872  1.00  0.67           N  
ATOM   1370  CA  ASP A  92      -3.592  39.140  -8.231  1.00  0.67           C  
ATOM   1371  C   ASP A  92      -3.804  38.036  -9.270  1.00  0.67           C  
ATOM   1372  O   ASP A  92      -3.902  36.856  -8.907  1.00  0.67           O  
ATOM   1373  CB  ASP A  92      -4.789  39.196  -7.273  1.00  0.67           C  
ATOM   1374  CG  ASP A  92      -4.567  40.048  -6.010  1.00  0.67           C  
ATOM   1375  OD1 ASP A  92      -3.564  39.883  -5.329  1.00  0.67           O  
ATOM   1376  OD2 ASP A  92      -5.378  40.928  -5.754  1.00  0.67           O  
ATOM   1377  H   ASP A  92      -4.216  41.021  -9.000  1.00  0.67           H  
ATOM   1378  HA  ASP A  92      -2.695  38.900  -7.660  1.00  0.67           H  
ATOM   1379 1HB  ASP A  92      -5.646  39.597  -7.805  1.00  0.67           H  
ATOM   1380 2HB  ASP A  92      -5.053  38.185  -6.962  1.00  0.67           H  
ATOM   1381  N   THR A  93      -3.874  38.405 -10.568  1.00  0.66           N  
ATOM   1382  CA  THR A  93      -3.996  37.385 -11.598  1.00  0.66           C  
ATOM   1383  C   THR A  93      -2.754  36.510 -11.509  1.00  0.66           C  
ATOM   1384  O   THR A  93      -1.631  37.001 -11.630  1.00  0.66           O  
ATOM   1385  CB  THR A  93      -4.070  38.008 -13.009  1.00  0.66           C  
ATOM   1386  OG1 THR A  93      -5.212  38.893 -13.106  1.00  0.66           O  
ATOM   1387  CG2 THR A  93      -4.088  36.926 -14.105  1.00  0.66           C  
ATOM   1388  H   THR A  93      -3.817  39.383 -10.854  1.00  0.66           H  
ATOM   1389  HA  THR A  93      -4.879  36.786 -11.405  1.00  0.66           H  
ATOM   1390  HB  THR A  93      -3.179  38.616 -13.160  1.00  0.66           H  
ATOM   1391  HG1 THR A  93      -4.958  39.754 -12.682  1.00  0.66           H  
ATOM   1392 1HG2 THR A  93      -4.108  37.402 -15.082  1.00  0.66           H  
ATOM   1393 2HG2 THR A  93      -3.187  36.319 -14.017  1.00  0.66           H  
ATOM   1394 3HG2 THR A  93      -4.930  36.287 -14.013  1.00  0.66           H  
ATOM   1395  N   ALA A  94      -2.955  35.221 -11.289  1.00  0.65           N  
ATOM   1396  CA  ALA A  94      -1.832  34.306 -11.091  1.00  0.65           C  
ATOM   1397  C   ALA A  94      -2.304  32.871 -10.994  1.00  0.65           C  
ATOM   1398  O   ALA A  94      -3.493  32.609 -10.783  1.00  0.65           O  
ATOM   1399  CB  ALA A  94      -1.064  34.669  -9.826  1.00  0.65           C  
ATOM   1400  H   ALA A  94      -3.918  34.889 -11.260  1.00  0.65           H  
ATOM   1401  HA  ALA A  94      -1.168  34.384 -11.950  1.00  0.65           H  
ATOM   1402 1HB  ALA A  94      -0.242  33.988  -9.704  1.00  0.65           H  
ATOM   1403 2HB  ALA A  94      -0.676  35.682  -9.872  1.00  0.65           H  
ATOM   1404 3HB  ALA A  94      -1.723  34.585  -8.975  1.00  0.65           H  
ATOM   1405  N   VAL A  95      -1.372  31.937 -11.095  1.00  0.65           N  
ATOM   1406  CA  VAL A  95      -1.711  30.568 -10.762  1.00  0.65           C  
ATOM   1407  C   VAL A  95      -1.394  30.364  -9.291  1.00  0.65           C  
ATOM   1408  O   VAL A  95      -0.310  30.723  -8.830  1.00  0.65           O  
ATOM   1409  CB  VAL A  95      -0.947  29.548 -11.616  1.00  0.65           C  
ATOM   1410  CG1 VAL A  95      -1.306  28.140 -11.159  1.00  0.65           C  
ATOM   1411  CG2 VAL A  95      -1.324  29.727 -13.052  1.00  0.65           C  
ATOM   1412  H   VAL A  95      -0.412  32.182 -11.338  1.00  0.65           H  
ATOM   1413  HA  VAL A  95      -2.773  30.413 -10.913  1.00  0.65           H  
ATOM   1414  HB  VAL A  95       0.126  29.692 -11.486  1.00  0.65           H  
ATOM   1415 1HG1 VAL A  95      -0.771  27.409 -11.761  1.00  0.65           H  
ATOM   1416 2HG1 VAL A  95      -1.044  28.007 -10.114  1.00  0.65           H  
ATOM   1417 3HG1 VAL A  95      -2.374  27.993 -11.282  1.00  0.65           H  
ATOM   1418 1HG2 VAL A  95      -0.790  29.004 -13.665  1.00  0.65           H  
ATOM   1419 2HG2 VAL A  95      -2.396  29.573 -13.162  1.00  0.65           H  
ATOM   1420 3HG2 VAL A  95      -1.067  30.736 -13.376  1.00  0.65           H  
ATOM   1421  N   TYR A  96      -2.350  29.854  -8.541  1.00  0.67           N  
ATOM   1422  CA  TYR A  96      -2.151  29.630  -7.125  1.00  0.67           C  
ATOM   1423  C   TYR A  96      -1.860  28.179  -6.880  1.00  0.67           C  
ATOM   1424  O   TYR A  96      -2.434  27.308  -7.531  1.00  0.67           O  
ATOM   1425  CB  TYR A  96      -3.366  30.124  -6.360  1.00  0.67           C  
ATOM   1426  CG  TYR A  96      -3.430  31.660  -6.339  1.00  0.67           C  
ATOM   1427  CD1 TYR A  96      -3.914  32.350  -7.439  1.00  0.67           C  
ATOM   1428  CD2 TYR A  96      -3.015  32.372  -5.209  1.00  0.67           C  
ATOM   1429  CE1 TYR A  96      -3.949  33.731  -7.425  1.00  0.67           C  
ATOM   1430  CE2 TYR A  96      -3.073  33.762  -5.207  1.00  0.67           C  
ATOM   1431  CZ  TYR A  96      -3.536  34.432  -6.330  1.00  0.67           C  
ATOM   1432  OH  TYR A  96      -3.587  35.812  -6.377  1.00  0.67           O  
ATOM   1433  H   TYR A  96      -3.236  29.608  -8.969  1.00  0.67           H  
ATOM   1434  HA  TYR A  96      -1.290  30.196  -6.801  1.00  0.67           H  
ATOM   1435 1HB  TYR A  96      -4.267  29.745  -6.843  1.00  0.67           H  
ATOM   1436 2HB  TYR A  96      -3.341  29.756  -5.335  1.00  0.67           H  
ATOM   1437  HD1 TYR A  96      -4.243  31.806  -8.329  1.00  0.67           H  
ATOM   1438  HD2 TYR A  96      -2.637  31.836  -4.334  1.00  0.67           H  
ATOM   1439  HE1 TYR A  96      -4.296  34.279  -8.290  1.00  0.67           H  
ATOM   1440  HE2 TYR A  96      -2.741  34.322  -4.332  1.00  0.67           H  
ATOM   1441  HH  TYR A  96      -3.746  36.106  -7.314  1.00  0.67           H  
ATOM   1442  N   TYR A  97      -0.955  27.913  -5.955  1.00  0.73           N  
ATOM   1443  CA  TYR A  97      -0.606  26.539  -5.650  1.00  0.73           C  
ATOM   1444  C   TYR A  97      -0.641  26.276  -4.171  1.00  0.73           C  
ATOM   1445  O   TYR A  97      -0.169  27.078  -3.365  1.00  0.73           O  
ATOM   1446  CB  TYR A  97       0.811  26.231  -6.099  1.00  0.73           C  
ATOM   1447  CG  TYR A  97       1.124  26.395  -7.554  1.00  0.73           C  
ATOM   1448  CD1 TYR A  97       1.477  27.653  -8.043  1.00  0.73           C  
ATOM   1449  CD2 TYR A  97       1.116  25.300  -8.391  1.00  0.73           C  
ATOM   1450  CE1 TYR A  97       1.803  27.803  -9.370  1.00  0.73           C  
ATOM   1451  CE2 TYR A  97       1.446  25.451  -9.721  1.00  0.73           C  
ATOM   1452  CZ  TYR A  97       1.788  26.697 -10.213  1.00  0.73           C  
ATOM   1453  OH  TYR A  97       2.123  26.839 -11.545  1.00  0.73           O  
ATOM   1454  H   TYR A  97      -0.516  28.688  -5.465  1.00  0.73           H  
ATOM   1455  HA  TYR A  97      -1.320  25.865  -6.127  1.00  0.73           H  
ATOM   1456 1HB  TYR A  97       1.476  26.881  -5.546  1.00  0.73           H  
ATOM   1457 2HB  TYR A  97       1.039  25.210  -5.822  1.00  0.73           H  
ATOM   1458  HD1 TYR A  97       1.493  28.523  -7.376  1.00  0.73           H  
ATOM   1459  HD2 TYR A  97       0.849  24.312  -7.998  1.00  0.73           H  
ATOM   1460  HE1 TYR A  97       2.073  28.777  -9.753  1.00  0.73           H  
ATOM   1461  HE2 TYR A  97       1.440  24.587 -10.383  1.00  0.73           H  
ATOM   1462  HH  TYR A  97       2.224  27.775 -11.755  1.00  0.73           H  
ATOM   1463  N   CYS A  98      -1.129  25.111  -3.836  1.00  0.84           N  
ATOM   1464  CA  CYS A  98      -1.182  24.599  -2.486  1.00  0.84           C  
ATOM   1465  C   CYS A  98      -0.163  23.484  -2.283  1.00  0.84           C  
ATOM   1466  O   CYS A  98      -0.037  22.580  -3.127  1.00  0.84           O  
ATOM   1467  CB  CYS A  98      -2.575  24.086  -2.197  1.00  0.84           C  
ATOM   1468  SG  CYS A  98      -2.836  23.419  -0.614  1.00  0.84           S  
ATOM   1469  H   CYS A  98      -1.537  24.541  -4.573  1.00  0.84           H  
ATOM   1470  HA  CYS A  98      -0.967  25.411  -1.799  1.00  0.84           H  
ATOM   1471 1HB  CYS A  98      -3.290  24.888  -2.355  1.00  0.84           H  
ATOM   1472 2HB  CYS A  98      -2.800  23.305  -2.913  1.00  0.84           H  
ATOM   1473  N   GLU A  99       0.551  23.548  -1.167  1.00  1.05           N  
ATOM   1474  CA  GLU A  99       1.508  22.513  -0.818  1.00  1.05           C  
ATOM   1475  C   GLU A  99       1.270  22.030   0.605  1.00  1.05           C  
ATOM   1476  O   GLU A  99       0.673  22.733   1.427  1.00  1.05           O  
ATOM   1477  CB  GLU A  99       2.961  22.992  -0.893  1.00  1.05           C  
ATOM   1478  CG  GLU A  99       3.328  24.011   0.110  1.00  1.05           C  
ATOM   1479  CD  GLU A  99       4.794  24.405   0.087  1.00  1.05           C  
ATOM   1480  OE1 GLU A  99       5.547  23.799  -0.595  1.00  1.05           O  
ATOM   1481  OE2 GLU A  99       5.151  25.338   0.788  1.00  1.05           O  
ATOM   1482  H   GLU A  99       0.424  24.354  -0.559  1.00  1.05           H  
ATOM   1483  HA  GLU A  99       1.377  21.676  -1.492  1.00  1.05           H  
ATOM   1484 1HB  GLU A  99       3.638  22.140  -0.785  1.00  1.05           H  
ATOM   1485 2HB  GLU A  99       3.138  23.425  -1.868  1.00  1.05           H  
ATOM   1486 1HG  GLU A  99       2.723  24.886  -0.094  1.00  1.05           H  
ATOM   1487 2HG  GLU A  99       3.070  23.637   1.103  1.00  1.05           H  
ATOM   1488  N   ALA A 100       1.793  20.844   0.903  1.00  1.40           N  
ATOM   1489  CA  ALA A 100       1.743  20.300   2.252  1.00  1.40           C  
ATOM   1490  C   ALA A 100       3.137  19.875   2.704  1.00  1.40           C  
ATOM   1491  O   ALA A 100       3.924  19.361   1.907  1.00  1.40           O  
ATOM   1492  CB  ALA A 100       0.807  19.105   2.311  1.00  1.40           C  
ATOM   1493  H   ALA A 100       2.238  20.322   0.153  1.00  1.40           H  
ATOM   1494  HA  ALA A 100       1.381  21.074   2.918  1.00  1.40           H  
ATOM   1495 1HB  ALA A 100       0.782  18.732   3.329  1.00  1.40           H  
ATOM   1496 2HB  ALA A 100      -0.180  19.387   2.004  1.00  1.40           H  
ATOM   1497 3HB  ALA A 100       1.174  18.328   1.651  1.00  1.40           H  
ATOM   1498  N   TYR A 101       3.424  20.035   3.996  1.00  1.96           N  
ATOM   1499  CA  TYR A 101       4.716  19.607   4.549  1.00  1.96           C  
ATOM   1500  C   TYR A 101       4.658  18.430   5.483  1.00  1.96           C  
ATOM   1501  O   TYR A 101       3.750  18.320   6.304  1.00  1.96           O  
ATOM   1502  CB  TYR A 101       5.382  20.725   5.314  1.00  1.96           C  
ATOM   1503  CG  TYR A 101       5.866  21.792   4.481  1.00  1.96           C  
ATOM   1504  CD1 TYR A 101       5.045  22.836   4.145  1.00  1.96           C  
ATOM   1505  CD2 TYR A 101       7.167  21.729   4.037  1.00  1.96           C  
ATOM   1506  CE1 TYR A 101       5.537  23.826   3.358  1.00  1.96           C  
ATOM   1507  CE2 TYR A 101       7.669  22.715   3.253  1.00  1.96           C  
ATOM   1508  CZ  TYR A 101       6.867  23.763   2.907  1.00  1.96           C  
ATOM   1509  OH  TYR A 101       7.365  24.760   2.112  1.00  1.96           O  
ATOM   1510  H   TYR A 101       2.742  20.511   4.587  1.00  1.96           H  
ATOM   1511  HA  TYR A 101       5.365  19.328   3.721  1.00  1.96           H  
ATOM   1512 1HB  TYR A 101       4.683  21.137   6.030  1.00  1.96           H  
ATOM   1513 2HB  TYR A 101       6.225  20.330   5.878  1.00  1.96           H  
ATOM   1514  HD1 TYR A 101       4.013  22.875   4.502  1.00  1.96           H  
ATOM   1515  HD2 TYR A 101       7.788  20.881   4.312  1.00  1.96           H  
ATOM   1516  HE1 TYR A 101       4.898  24.665   3.085  1.00  1.96           H  
ATOM   1517  HE2 TYR A 101       8.700  22.663   2.895  1.00  1.96           H  
ATOM   1518  HH  TYR A 101       6.620  25.181   1.640  1.00  1.96           H  
ATOM   1519  N   GLY A 102       5.734  17.637   5.461  1.00  2.81           N  
ATOM   1520  CA  GLY A 102       5.897  16.475   6.336  1.00  2.81           C  
ATOM   1521  C   GLY A 102       6.200  16.833   7.792  1.00  2.81           C  
ATOM   1522  O   GLY A 102       6.203  15.961   8.663  1.00  2.81           O  
ATOM   1523  H   GLY A 102       6.460  17.825   4.763  1.00  2.81           H  
ATOM   1524 1HA  GLY A 102       5.007  15.869   6.300  1.00  2.81           H  
ATOM   1525 2HA  GLY A 102       6.704  15.856   5.946  1.00  2.81           H  
ATOM   1526  N   THR A 103       6.465  18.108   8.045  1.00  3.96           N  
ATOM   1527  CA  THR A 103       6.772  18.591   9.379  1.00  3.96           C  
ATOM   1528  C   THR A 103       5.932  19.834   9.694  1.00  3.96           C  
ATOM   1529  O   THR A 103       5.779  20.726   8.864  1.00  3.96           O  
ATOM   1530  CB  THR A 103       8.277  18.870   9.515  1.00  3.96           C  
ATOM   1531  OG1 THR A 103       8.998  17.668   9.200  1.00  3.96           O  
ATOM   1532  CG2 THR A 103       8.633  19.273  10.942  1.00  3.96           C  
ATOM   1533  H   THR A 103       6.442  18.757   7.276  1.00  3.96           H  
ATOM   1534  HA  THR A 103       6.505  17.819  10.100  1.00  3.96           H  
ATOM   1535  HB  THR A 103       8.563  19.660   8.831  1.00  3.96           H  
ATOM   1536  HG1 THR A 103       8.688  16.948   9.762  1.00  3.96           H  
ATOM   1537 1HG2 THR A 103       9.697  19.446  11.021  1.00  3.96           H  
ATOM   1538 2HG2 THR A 103       8.128  20.155  11.211  1.00  3.96           H  
ATOM   1539 3HG2 THR A 103       8.350  18.474  11.625  1.00  3.96           H  
ATOM   1540  N   TYR A 104       5.416  19.882  10.919  1.00  5.32           N  
ATOM   1541  CA  TYR A 104       4.602  20.977  11.467  1.00  5.32           C  
ATOM   1542  C   TYR A 104       5.285  22.361  11.528  1.00  5.32           C  
ATOM   1543  O   TYR A 104       4.607  23.389  11.610  1.00  5.32           O  
ATOM   1544  CB  TYR A 104       4.183  20.563  12.874  1.00  5.32           C  
ATOM   1545  CG  TYR A 104       5.380  20.462  13.802  1.00  5.32           C  
ATOM   1546  CD1 TYR A 104       5.802  21.555  14.549  1.00  5.32           C  
ATOM   1547  CD2 TYR A 104       6.082  19.266  13.868  1.00  5.32           C  
ATOM   1548  CE1 TYR A 104       6.916  21.444  15.362  1.00  5.32           C  
ATOM   1549  CE2 TYR A 104       7.193  19.158  14.679  1.00  5.32           C  
ATOM   1550  CZ  TYR A 104       7.611  20.240  15.424  1.00  5.32           C  
ATOM   1551  OH  TYR A 104       8.722  20.133  16.230  1.00  5.32           O  
ATOM   1552  H   TYR A 104       5.592  19.092  11.521  1.00  5.32           H  
ATOM   1553  HA  TYR A 104       3.711  21.073  10.845  1.00  5.32           H  
ATOM   1554 1HB  TYR A 104       3.483  21.293  13.284  1.00  5.32           H  
ATOM   1555 2HB  TYR A 104       3.681  19.594  12.842  1.00  5.32           H  
ATOM   1556  HD1 TYR A 104       5.259  22.498  14.491  1.00  5.32           H  
ATOM   1557  HD2 TYR A 104       5.755  18.412  13.273  1.00  5.32           H  
ATOM   1558  HE1 TYR A 104       7.250  22.300  15.948  1.00  5.32           H  
ATOM   1559  HE2 TYR A 104       7.744  18.218  14.728  1.00  5.32           H  
ATOM   1560  HH  TYR A 104       8.888  20.976  16.659  1.00  5.32           H  
ATOM   1561  N   THR A 105       6.614  22.369  11.511  1.00  6.69           N  
ATOM   1562  CA  THR A 105       7.439  23.569  11.614  1.00  6.69           C  
ATOM   1563  C   THR A 105       7.093  24.608  10.558  1.00  6.69           C  
ATOM   1564  O   THR A 105       6.944  24.283   9.376  1.00  6.69           O  
ATOM   1565  CB  THR A 105       8.935  23.238  11.438  1.00  6.69           C  
ATOM   1566  OG1 THR A 105       9.396  22.311  12.429  1.00  6.69           O  
ATOM   1567  CG2 THR A 105       9.797  24.504  11.512  1.00  6.69           C  
ATOM   1568  H   THR A 105       7.073  21.483  11.429  1.00  6.69           H  
ATOM   1569  HA  THR A 105       7.282  24.011  12.597  1.00  6.69           H  
ATOM   1570  HB  THR A 105       9.042  22.779  10.485  1.00  6.69           H  
ATOM   1571  HG1 THR A 105      10.330  22.076  12.210  1.00  6.69           H  
ATOM   1572 1HG2 THR A 105      10.840  24.238  11.369  1.00  6.69           H  
ATOM   1573 2HG2 THR A 105       9.509  25.205  10.738  1.00  6.69           H  
ATOM   1574 3HG2 THR A 105       9.678  24.969  12.488  1.00  6.69           H  
ATOM   1575  N   LEU A 106       6.978  25.859  11.003  1.00  7.83           N  
ATOM   1576  CA  LEU A 106       6.706  26.985  10.125  1.00  7.83           C  
ATOM   1577  C   LEU A 106       7.978  27.472   9.429  1.00  7.83           C  
ATOM   1578  O   LEU A 106       8.968  27.821  10.071  1.00  7.83           O  
ATOM   1579  CB  LEU A 106       6.063  28.117  10.923  1.00  7.83           C  
ATOM   1580  CG  LEU A 106       5.739  29.382  10.146  1.00  7.83           C  
ATOM   1581  CD1 LEU A 106       4.679  29.088   9.064  1.00  7.83           C  
ATOM   1582  CD2 LEU A 106       5.275  30.430  11.118  1.00  7.83           C  
ATOM   1583  H   LEU A 106       7.097  26.028  11.990  1.00  7.83           H  
ATOM   1584  HA  LEU A 106       6.007  26.672   9.368  1.00  7.83           H  
ATOM   1585 1HB  LEU A 106       5.132  27.748  11.356  1.00  7.83           H  
ATOM   1586 2HB  LEU A 106       6.733  28.390  11.737  1.00  7.83           H  
ATOM   1587  HG  LEU A 106       6.618  29.736   9.666  1.00  7.83           H  
ATOM   1588 1HD1 LEU A 106       4.460  30.002   8.513  1.00  7.83           H  
ATOM   1589 2HD1 LEU A 106       5.064  28.339   8.379  1.00  7.83           H  
ATOM   1590 3HD1 LEU A 106       3.769  28.722   9.535  1.00  7.83           H  
ATOM   1591 1HD2 LEU A 106       5.063  31.350  10.581  1.00  7.83           H  
ATOM   1592 2HD2 LEU A 106       4.378  30.085  11.629  1.00  7.83           H  
ATOM   1593 3HD2 LEU A 106       6.058  30.615  11.851  1.00  7.83           H  
ATOM   1594  N   ALA A 107       7.933  27.448   8.104  1.00  8.59           N  
ATOM   1595  CA  ALA A 107       9.020  27.834   7.203  1.00  8.59           C  
ATOM   1596  C   ALA A 107       8.413  28.432   5.919  1.00  8.59           C  
ATOM   1597  O   ALA A 107       8.156  27.687   4.970  1.00  8.59           O  
ATOM   1598  CB  ALA A 107       9.921  26.642   6.878  1.00  8.59           C  
ATOM   1599  H   ALA A 107       7.071  27.134   7.691  1.00  8.59           H  
ATOM   1600  HA  ALA A 107       9.640  28.581   7.695  1.00  8.59           H  
ATOM   1601 1HB  ALA A 107      10.731  26.974   6.218  1.00  8.59           H  
ATOM   1602 2HB  ALA A 107      10.351  26.247   7.803  1.00  8.59           H  
ATOM   1603 3HB  ALA A 107       9.372  25.861   6.387  1.00  8.59           H  
ATOM   1604  N   PRO A 108       7.984  29.716   5.932  1.00  8.94           N  
ATOM   1605  CA  PRO A 108       7.342  30.455   4.839  1.00  8.94           C  
ATOM   1606  C   PRO A 108       8.180  30.543   3.562  1.00  8.94           C  
ATOM   1607  O   PRO A 108       7.658  30.760   2.469  1.00  8.94           O  
ATOM   1608  CB  PRO A 108       7.178  31.853   5.445  1.00  8.94           C  
ATOM   1609  CG  PRO A 108       7.193  31.646   6.926  1.00  8.94           C  
ATOM   1610  CD  PRO A 108       8.194  30.545   7.132  1.00  8.94           C  
ATOM   1611  HA  PRO A 108       6.357  30.003   4.625  1.00  8.94           H  
ATOM   1612 1HB  PRO A 108       7.988  32.503   5.099  1.00  8.94           H  
ATOM   1613 2HB  PRO A 108       6.272  32.295   5.098  1.00  8.94           H  
ATOM   1614 1HG  PRO A 108       7.465  32.579   7.441  1.00  8.94           H  
ATOM   1615 2HG  PRO A 108       6.184  31.378   7.272  1.00  8.94           H  
ATOM   1616 1HD  PRO A 108       9.218  30.950   7.137  1.00  8.94           H  
ATOM   1617 2HD  PRO A 108       7.967  30.036   8.034  1.00  8.94           H  
ATOM   1618  N   THR A 109       9.494  30.392   3.721  1.00  8.93           N  
ATOM   1619  CA  THR A 109      10.445  30.479   2.624  1.00  8.93           C  
ATOM   1620  C   THR A 109      11.306  29.235   2.634  1.00  8.93           C  
ATOM   1621  O   THR A 109      11.108  28.339   3.449  1.00  8.93           O  
ATOM   1622  CB  THR A 109      11.391  31.689   2.750  1.00  8.93           C  
ATOM   1623  OG1 THR A 109      12.323  31.461   3.825  1.00  8.93           O  
ATOM   1624  CG2 THR A 109      10.588  32.946   3.050  1.00  8.93           C  
ATOM   1625  H   THR A 109       9.857  30.211   4.642  1.00  8.93           H  
ATOM   1626  HA  THR A 109       9.906  30.525   1.678  1.00  8.93           H  
ATOM   1627  HB  THR A 109      11.936  31.831   1.820  1.00  8.93           H  
ATOM   1628  HG1 THR A 109      12.827  32.271   3.994  1.00  8.93           H  
ATOM   1629 1HG2 THR A 109      11.263  33.796   3.137  1.00  8.93           H  
ATOM   1630 2HG2 THR A 109       9.876  33.127   2.242  1.00  8.93           H  
ATOM   1631 3HG2 THR A 109      10.052  32.822   3.983  1.00  8.93           H  
ATOM   1632  N   GLY A 110      12.292  29.194   1.743  1.00  8.59           N  
ATOM   1633  CA  GLY A 110      13.236  28.082   1.682  1.00  8.59           C  
ATOM   1634  C   GLY A 110      14.070  27.912   2.976  1.00  8.59           C  
ATOM   1635  O   GLY A 110      14.679  26.859   3.205  1.00  8.59           O  
ATOM   1636  H   GLY A 110      12.394  29.959   1.094  1.00  8.59           H  
ATOM   1637 1HA  GLY A 110      12.687  27.167   1.470  1.00  8.59           H  
ATOM   1638 2HA  GLY A 110      13.910  28.235   0.840  1.00  8.59           H  
ATOM   1639  N   GLU A 111      14.130  28.940   3.828  1.00  7.92           N  
ATOM   1640  CA  GLU A 111      14.920  28.787   5.039  1.00  7.92           C  
ATOM   1641  C   GLU A 111      14.137  27.935   6.022  1.00  7.92           C  
ATOM   1642  O   GLU A 111      13.064  28.318   6.484  1.00  7.92           O  
ATOM   1643  CB  GLU A 111      15.275  30.146   5.652  1.00  7.92           C  
ATOM   1644  CG  GLU A 111      16.184  30.061   6.886  1.00  7.92           C  
ATOM   1645  CD  GLU A 111      16.569  31.414   7.460  1.00  7.92           C  
ATOM   1646  OE1 GLU A 111      16.244  32.414   6.863  1.00  7.92           O  
ATOM   1647  OE2 GLU A 111      17.194  31.438   8.495  1.00  7.92           O  
ATOM   1648  H   GLU A 111      13.598  29.796   3.667  1.00  7.92           H  
ATOM   1649  HA  GLU A 111      15.846  28.267   4.795  1.00  7.92           H  
ATOM   1650 1HB  GLU A 111      15.774  30.761   4.905  1.00  7.92           H  
ATOM   1651 2HB  GLU A 111      14.359  30.661   5.942  1.00  7.92           H  
ATOM   1652 1HG  GLU A 111      15.672  29.486   7.657  1.00  7.92           H  
ATOM   1653 2HG  GLU A 111      17.088  29.519   6.613  1.00  7.92           H  
ATOM   1654  N   GLY A 112      14.678  26.767   6.345  1.00  6.92           N  
ATOM   1655  CA  GLY A 112      13.958  25.832   7.192  1.00  6.92           C  
ATOM   1656  C   GLY A 112      13.052  24.901   6.376  1.00  6.92           C  
ATOM   1657  O   GLY A 112      12.193  24.235   6.937  1.00  6.92           O  
ATOM   1658  H   GLY A 112      15.576  26.512   5.957  1.00  6.92           H  
ATOM   1659 1HA  GLY A 112      14.673  25.237   7.759  1.00  6.92           H  
ATOM   1660 2HA  GLY A 112      13.357  26.385   7.913  1.00  6.92           H  
ATOM   1661  N   GLU A 113      13.224  24.869   5.056  1.00  5.70           N  
ATOM   1662  CA  GLU A 113      12.422  24.009   4.182  1.00  5.70           C  
ATOM   1663  C   GLU A 113      12.506  22.516   4.536  1.00  5.70           C  
ATOM   1664  O   GLU A 113      13.591  21.975   4.758  1.00  5.70           O  
ATOM   1665  CB  GLU A 113      12.878  24.198   2.734  1.00  5.70           C  
ATOM   1666  CG  GLU A 113      12.083  23.462   1.661  1.00  5.70           C  
ATOM   1667  CD  GLU A 113      12.613  23.764   0.258  1.00  5.70           C  
ATOM   1668  OE1 GLU A 113      13.631  24.401   0.156  1.00  5.70           O  
ATOM   1669  OE2 GLU A 113      11.995  23.370  -0.696  1.00  5.70           O  
ATOM   1670  H   GLU A 113      13.915  25.480   4.618  1.00  5.70           H  
ATOM   1671  HA  GLU A 113      11.379  24.320   4.268  1.00  5.70           H  
ATOM   1672 1HB  GLU A 113      12.817  25.233   2.500  1.00  5.70           H  
ATOM   1673 2HB  GLU A 113      13.921  23.907   2.642  1.00  5.70           H  
ATOM   1674 1HG  GLU A 113      12.141  22.387   1.840  1.00  5.70           H  
ATOM   1675 2HG  GLU A 113      11.035  23.757   1.727  1.00  5.70           H  
ATOM   1676  N   TYR A 114      11.346  21.861   4.563  1.00  4.44           N  
ATOM   1677  CA  TYR A 114      11.213  20.423   4.819  1.00  4.44           C  
ATOM   1678  C   TYR A 114      10.608  19.734   3.608  1.00  4.44           C  
ATOM   1679  O   TYR A 114      10.092  20.398   2.715  1.00  4.44           O  
ATOM   1680  CB  TYR A 114      10.337  20.127   6.032  1.00  4.44           C  
ATOM   1681  CG  TYR A 114      10.869  20.563   7.350  1.00  4.44           C  
ATOM   1682  CD1 TYR A 114      10.680  21.843   7.762  1.00  4.44           C  
ATOM   1683  CD2 TYR A 114      11.517  19.652   8.174  1.00  4.44           C  
ATOM   1684  CE1 TYR A 114      11.125  22.237   8.989  1.00  4.44           C  
ATOM   1685  CE2 TYR A 114      11.957  20.041   9.422  1.00  4.44           C  
ATOM   1686  CZ  TYR A 114      11.751  21.331   9.841  1.00  4.44           C  
ATOM   1687  OH  TYR A 114      12.149  21.724  11.119  1.00  4.44           O  
ATOM   1688  H   TYR A 114      10.506  22.392   4.388  1.00  4.44           H  
ATOM   1689  HA  TYR A 114      12.205  20.001   4.984  1.00  4.44           H  
ATOM   1690 1HB  TYR A 114       9.375  20.607   5.900  1.00  4.44           H  
ATOM   1691 2HB  TYR A 114      10.146  19.056   6.088  1.00  4.44           H  
ATOM   1692  HD1 TYR A 114      10.173  22.559   7.113  1.00  4.44           H  
ATOM   1693  HD2 TYR A 114      11.658  18.623   7.843  1.00  4.44           H  
ATOM   1694  HE1 TYR A 114      10.964  23.263   9.290  1.00  4.44           H  
ATOM   1695  HE2 TYR A 114      12.446  19.321  10.079  1.00  4.44           H  
ATOM   1696  HH  TYR A 114      12.807  21.103  11.452  1.00  4.44           H  
ATOM   1697  N   ASP A 115      10.660  18.406   3.577  1.00  3.33           N  
ATOM   1698  CA  ASP A 115      10.070  17.656   2.470  1.00  3.33           C  
ATOM   1699  C   ASP A 115       8.590  17.998   2.328  1.00  3.33           C  
ATOM   1700  O   ASP A 115       7.880  18.168   3.334  1.00  3.33           O  
ATOM   1701  CB  ASP A 115      10.224  16.153   2.692  1.00  3.33           C  
ATOM   1702  CG  ASP A 115      11.671  15.670   2.569  1.00  3.33           C  
ATOM   1703  OD1 ASP A 115      12.509  16.439   2.153  1.00  3.33           O  
ATOM   1704  OD2 ASP A 115      11.921  14.537   2.897  1.00  3.33           O  
ATOM   1705  H   ASP A 115      11.112  17.907   4.331  1.00  3.33           H  
ATOM   1706  HA  ASP A 115      10.576  17.936   1.545  1.00  3.33           H  
ATOM   1707 1HB  ASP A 115       9.845  15.889   3.680  1.00  3.33           H  
ATOM   1708 2HB  ASP A 115       9.618  15.620   1.957  1.00  3.33           H  
ATOM   1709  N   ASP A 116       8.128  18.080   1.078  1.00  2.44           N  
ATOM   1710  CA  ASP A 116       6.751  18.469   0.825  1.00  2.44           C  
ATOM   1711  C   ASP A 116       6.037  17.721  -0.292  1.00  2.44           C  
ATOM   1712  O   ASP A 116       6.620  16.885  -0.986  1.00  2.44           O  
ATOM   1713  CB  ASP A 116       6.770  19.934   0.389  1.00  2.44           C  
ATOM   1714  CG  ASP A 116       7.580  20.100  -0.952  1.00  2.44           C  
ATOM   1715  OD1 ASP A 116       7.832  19.104  -1.607  1.00  2.44           O  
ATOM   1716  OD2 ASP A 116       7.914  21.208  -1.315  1.00  2.44           O  
ATOM   1717  H   ASP A 116       8.752  17.911   0.303  1.00  2.44           H  
ATOM   1718  HA  ASP A 116       6.182  18.339   1.742  1.00  2.44           H  
ATOM   1719 1HB  ASP A 116       5.756  20.313   0.248  1.00  2.44           H  
ATOM   1720 2HB  ASP A 116       7.237  20.539   1.164  1.00  2.44           H  
ATOM   1721  N   TYR A 117       4.777  18.124  -0.496  1.00  1.79           N  
ATOM   1722  CA  TYR A 117       3.912  17.615  -1.544  1.00  1.79           C  
ATOM   1723  C   TYR A 117       3.209  18.800  -2.208  1.00  1.79           C  
ATOM   1724  O   TYR A 117       2.721  19.685  -1.510  1.00  1.79           O  
ATOM   1725  CB  TYR A 117       2.868  16.707  -0.909  1.00  1.79           C  
ATOM   1726  CG  TYR A 117       3.448  15.598  -0.071  1.00  1.79           C  
ATOM   1727  CD1 TYR A 117       3.723  15.840   1.281  1.00  1.79           C  
ATOM   1728  CD2 TYR A 117       3.711  14.367  -0.613  1.00  1.79           C  
ATOM   1729  CE1 TYR A 117       4.261  14.844   2.063  1.00  1.79           C  
ATOM   1730  CE2 TYR A 117       4.252  13.375   0.170  1.00  1.79           C  
ATOM   1731  CZ  TYR A 117       4.524  13.599   1.502  1.00  1.79           C  
ATOM   1732  OH  TYR A 117       5.072  12.589   2.280  1.00  1.79           O  
ATOM   1733  H   TYR A 117       4.397  18.789   0.171  1.00  1.79           H  
ATOM   1734  HA  TYR A 117       4.504  17.084  -2.289  1.00  1.79           H  
ATOM   1735 1HB  TYR A 117       2.247  17.300  -0.261  1.00  1.79           H  
ATOM   1736 2HB  TYR A 117       2.235  16.266  -1.679  1.00  1.79           H  
ATOM   1737  HD1 TYR A 117       3.517  16.819   1.714  1.00  1.79           H  
ATOM   1738  HD2 TYR A 117       3.499  14.178  -1.666  1.00  1.79           H  
ATOM   1739  HE1 TYR A 117       4.482  15.033   3.110  1.00  1.79           H  
ATOM   1740  HE2 TYR A 117       4.468  12.412  -0.266  1.00  1.79           H  
ATOM   1741  HH  TYR A 117       5.330  11.829   1.714  1.00  1.79           H  
ATOM   1742  N   TRP A 118       3.096  18.808  -3.536  1.00  1.35           N  
ATOM   1743  CA  TRP A 118       2.379  19.900  -4.226  1.00  1.35           C  
ATOM   1744  C   TRP A 118       1.201  19.395  -5.034  1.00  1.35           C  
ATOM   1745  O   TRP A 118       1.262  18.306  -5.607  1.00  1.35           O  
ATOM   1746  CB  TRP A 118       3.323  20.653  -5.172  1.00  1.35           C  
ATOM   1747  CG  TRP A 118       4.369  21.475  -4.478  1.00  1.35           C  
ATOM   1748  CD1 TRP A 118       5.475  21.013  -3.835  1.00  1.35           C  
ATOM   1749  CD2 TRP A 118       4.440  22.927  -4.401  1.00  1.35           C  
ATOM   1750  NE1 TRP A 118       6.204  22.054  -3.344  1.00  1.35           N  
ATOM   1751  CE2 TRP A 118       5.596  23.236  -3.691  1.00  1.35           C  
ATOM   1752  CE3 TRP A 118       3.629  23.968  -4.874  1.00  1.35           C  
ATOM   1753  CZ2 TRP A 118       5.972  24.550  -3.433  1.00  1.35           C  
ATOM   1754  CZ3 TRP A 118       4.014  25.283  -4.611  1.00  1.35           C  
ATOM   1755  CH2 TRP A 118       5.154  25.558  -3.915  1.00  1.35           C  
ATOM   1756  H   TRP A 118       3.515  18.064  -4.077  1.00  1.35           H  
ATOM   1757  HA  TRP A 118       2.000  20.600  -3.484  1.00  1.35           H  
ATOM   1758 1HB  TRP A 118       3.822  19.940  -5.827  1.00  1.35           H  
ATOM   1759 2HB  TRP A 118       2.731  21.317  -5.808  1.00  1.35           H  
ATOM   1760  HD1 TRP A 118       5.741  19.964  -3.707  1.00  1.35           H  
ATOM   1761  HE1 TRP A 118       7.075  21.940  -2.781  1.00  1.35           H  
ATOM   1762  HE3 TRP A 118       2.722  23.744  -5.431  1.00  1.35           H  
ATOM   1763  HZ2 TRP A 118       6.876  24.791  -2.870  1.00  1.35           H  
ATOM   1764  HZ3 TRP A 118       3.402  26.089  -4.972  1.00  1.35           H  
ATOM   1765  HH2 TRP A 118       5.427  26.595  -3.730  1.00  1.35           H  
ATOM   1766  N   GLY A 119       0.152  20.208  -5.113  1.00  1.07           N  
ATOM   1767  CA  GLY A 119      -0.998  19.879  -5.948  1.00  1.07           C  
ATOM   1768  C   GLY A 119      -0.953  20.582  -7.297  1.00  1.07           C  
ATOM   1769  O   GLY A 119       0.046  21.201  -7.668  1.00  1.07           O  
ATOM   1770  H   GLY A 119       0.143  21.076  -4.570  1.00  1.07           H  
ATOM   1771 1HA  GLY A 119      -1.054  18.800  -6.093  1.00  1.07           H  
ATOM   1772 2HA  GLY A 119      -1.909  20.175  -5.429  1.00  1.07           H  
ATOM   1773  N   GLN A 120      -2.060  20.480  -8.022  1.00  0.89           N  
ATOM   1774  CA  GLN A 120      -2.237  21.124  -9.319  1.00  0.89           C  
ATOM   1775  C   GLN A 120      -2.658  22.570  -9.152  1.00  0.89           C  
ATOM   1776  O   GLN A 120      -3.700  22.834  -8.568  1.00  0.89           O  
ATOM   1777  CB  GLN A 120      -3.284  20.368 -10.140  1.00  0.89           C  
ATOM   1778  CG  GLN A 120      -3.713  21.075 -11.432  1.00  0.89           C  
ATOM   1779  CD  GLN A 120      -2.631  21.238 -12.466  1.00  0.89           C  
ATOM   1780  OE1 GLN A 120      -2.009  20.273 -12.935  1.00  0.89           O  
ATOM   1781  NE2 GLN A 120      -2.406  22.499 -12.844  1.00  0.89           N  
ATOM   1782  H   GLN A 120      -2.821  19.937  -7.643  1.00  0.89           H  
ATOM   1783  HA  GLN A 120      -1.286  21.106  -9.852  1.00  0.89           H  
ATOM   1784 1HB  GLN A 120      -2.898  19.384 -10.407  1.00  0.89           H  
ATOM   1785 2HB  GLN A 120      -4.177  20.218  -9.533  1.00  0.89           H  
ATOM   1786 1HG  GLN A 120      -4.521  20.504 -11.884  1.00  0.89           H  
ATOM   1787 2HG  GLN A 120      -4.073  22.074 -11.172  1.00  0.89           H  
ATOM   1788 1HE2 GLN A 120      -1.712  22.703 -13.532  1.00  0.89           H  
ATOM   1789 2HE2 GLN A 120      -2.958  23.267 -12.420  1.00  0.89           H  
ATOM   1790  N   GLY A 121      -1.870  23.495  -9.687  1.00  0.78           N  
ATOM   1791  CA  GLY A 121      -2.171  24.910  -9.512  1.00  0.78           C  
ATOM   1792  C   GLY A 121      -3.475  25.329 -10.177  1.00  0.78           C  
ATOM   1793  O   GLY A 121      -3.871  24.768 -11.211  1.00  0.78           O  
ATOM   1794  H   GLY A 121      -1.031  23.215 -10.173  1.00  0.78           H  
ATOM   1795 1HA  GLY A 121      -2.232  25.112  -8.445  1.00  0.78           H  
ATOM   1796 2HA  GLY A 121      -1.358  25.511  -9.900  1.00  0.78           H  
ATOM   1797  N   THR A 122      -4.100  26.357  -9.595  1.00  0.72           N  
ATOM   1798  CA  THR A 122      -5.370  26.914 -10.051  1.00  0.72           C  
ATOM   1799  C   THR A 122      -5.258  28.350 -10.557  1.00  0.72           C  
ATOM   1800  O   THR A 122      -4.731  29.229  -9.881  1.00  0.72           O  
ATOM   1801  CB  THR A 122      -6.397  26.854  -8.901  1.00  0.72           C  
ATOM   1802  OG1 THR A 122      -6.611  25.491  -8.530  1.00  0.72           O  
ATOM   1803  CG2 THR A 122      -7.681  27.458  -9.298  1.00  0.72           C  
ATOM   1804  H   THR A 122      -3.656  26.749  -8.766  1.00  0.72           H  
ATOM   1805  HA  THR A 122      -5.736  26.298 -10.870  1.00  0.72           H  
ATOM   1806  HB  THR A 122      -6.003  27.393  -8.035  1.00  0.72           H  
ATOM   1807  HG1 THR A 122      -5.830  25.148  -8.061  1.00  0.72           H  
ATOM   1808 1HG2 THR A 122      -8.376  27.392  -8.468  1.00  0.72           H  
ATOM   1809 2HG2 THR A 122      -7.511  28.502  -9.555  1.00  0.72           H  
ATOM   1810 3HG2 THR A 122      -8.088  26.926 -10.155  1.00  0.72           H  
ATOM   1811  N   GLN A 123      -5.759  28.588 -11.763  1.00  0.70           N  
ATOM   1812  CA  GLN A 123      -5.675  29.923 -12.348  1.00  0.70           C  
ATOM   1813  C   GLN A 123      -6.789  30.859 -11.886  1.00  0.70           C  
ATOM   1814  O   GLN A 123      -7.981  30.535 -11.994  1.00  0.70           O  
ATOM   1815  CB  GLN A 123      -5.713  29.849 -13.881  1.00  0.70           C  
ATOM   1816  CG  GLN A 123      -5.607  31.234 -14.610  1.00  0.70           C  
ATOM   1817  CD  GLN A 123      -4.199  31.913 -14.559  1.00  0.70           C  
ATOM   1818  OE1 GLN A 123      -3.209  31.310 -14.991  1.00  0.70           O  
ATOM   1819  NE2 GLN A 123      -4.104  33.142 -14.065  1.00  0.70           N  
ATOM   1820  H   GLN A 123      -6.185  27.833 -12.282  1.00  0.70           H  
ATOM   1821  HA  GLN A 123      -4.732  30.372 -12.051  1.00  0.70           H  
ATOM   1822 1HB  GLN A 123      -4.890  29.227 -14.231  1.00  0.70           H  
ATOM   1823 2HB  GLN A 123      -6.641  29.376 -14.198  1.00  0.70           H  
ATOM   1824 1HG  GLN A 123      -5.859  31.082 -15.657  1.00  0.70           H  
ATOM   1825 2HG  GLN A 123      -6.326  31.925 -14.165  1.00  0.70           H  
ATOM   1826 1HE2 GLN A 123      -3.215  33.589 -14.048  1.00  0.70           H  
ATOM   1827 2HE2 GLN A 123      -4.922  33.629 -13.715  1.00  0.70           H  
ATOM   1828  N   VAL A 124      -6.369  32.018 -11.398  1.00  0.71           N  
ATOM   1829  CA  VAL A 124      -7.250  33.107 -11.003  1.00  0.71           C  
ATOM   1830  C   VAL A 124      -6.987  34.301 -11.898  1.00  0.71           C  
ATOM   1831  O   VAL A 124      -5.838  34.727 -12.054  1.00  0.71           O  
ATOM   1832  CB  VAL A 124      -7.004  33.517  -9.545  1.00  0.71           C  
ATOM   1833  CG1 VAL A 124      -7.858  34.736  -9.177  1.00  0.71           C  
ATOM   1834  CG2 VAL A 124      -7.335  32.325  -8.616  1.00  0.71           C  
ATOM   1835  H   VAL A 124      -5.364  32.163 -11.293  1.00  0.71           H  
ATOM   1836  HA  VAL A 124      -8.288  32.795 -11.126  1.00  0.71           H  
ATOM   1837  HB  VAL A 124      -5.981  33.789  -9.434  1.00  0.71           H  
ATOM   1838 1HG1 VAL A 124      -7.673  35.021  -8.146  1.00  0.71           H  
ATOM   1839 2HG1 VAL A 124      -7.599  35.568  -9.829  1.00  0.71           H  
ATOM   1840 3HG1 VAL A 124      -8.887  34.498  -9.312  1.00  0.71           H  
ATOM   1841 1HG2 VAL A 124      -7.149  32.609  -7.582  1.00  0.71           H  
ATOM   1842 2HG2 VAL A 124      -8.382  32.060  -8.735  1.00  0.71           H  
ATOM   1843 3HG2 VAL A 124      -6.709  31.467  -8.871  1.00  0.71           H  
ATOM   1844  N   THR A 125      -8.045  34.829 -12.495  1.00  0.76           N  
ATOM   1845  CA  THR A 125      -7.923  35.993 -13.363  1.00  0.76           C  
ATOM   1846  C   THR A 125      -8.770  37.131 -12.840  1.00  0.76           C  
ATOM   1847  O   THR A 125      -9.942  36.930 -12.522  1.00  0.76           O  
ATOM   1848  CB  THR A 125      -8.324  35.650 -14.811  1.00  0.76           C  
ATOM   1849  OG1 THR A 125      -7.460  34.632 -15.333  1.00  0.76           O  
ATOM   1850  CG2 THR A 125      -8.253  36.883 -15.691  1.00  0.76           C  
ATOM   1851  H   THR A 125      -8.968  34.415 -12.339  1.00  0.76           H  
ATOM   1852  HA  THR A 125      -6.907  36.338 -13.350  1.00  0.76           H  
ATOM   1853  HB  THR A 125      -9.328  35.273 -14.801  1.00  0.76           H  
ATOM   1854  HG1 THR A 125      -7.814  34.326 -16.175  1.00  0.76           H  
ATOM   1855 1HG2 THR A 125      -8.552  36.620 -16.703  1.00  0.76           H  
ATOM   1856 2HG2 THR A 125      -8.926  37.653 -15.307  1.00  0.76           H  
ATOM   1857 3HG2 THR A 125      -7.232  37.267 -15.698  1.00  0.76           H  
ATOM   1858  N   VAL A 126      -8.176  38.325 -12.737  1.00  0.84           N  
ATOM   1859  CA  VAL A 126      -8.924  39.471 -12.231  1.00  0.84           C  
ATOM   1860  C   VAL A 126      -9.006  40.608 -13.264  1.00  0.84           C  
ATOM   1861  O   VAL A 126      -7.978  41.140 -13.690  1.00  0.84           O  
ATOM   1862  CB  VAL A 126      -8.267  39.987 -10.949  1.00  0.84           C  
ATOM   1863  CG1 VAL A 126      -9.050  41.155 -10.422  1.00  0.84           C  
ATOM   1864  CG2 VAL A 126      -8.161  38.876  -9.912  1.00  0.84           C  
ATOM   1865  H   VAL A 126      -7.194  38.436 -12.996  1.00  0.84           H  
ATOM   1866  HA  VAL A 126      -9.930  39.149 -11.991  1.00  0.84           H  
ATOM   1867  HB  VAL A 126      -7.269  40.332 -11.176  1.00  0.84           H  
ATOM   1868 1HG1 VAL A 126      -8.589  41.533  -9.526  1.00  0.84           H  
ATOM   1869 2HG1 VAL A 126      -9.084  41.941 -11.173  1.00  0.84           H  
ATOM   1870 3HG1 VAL A 126     -10.060  40.823 -10.191  1.00  0.84           H  
ATOM   1871 1HG2 VAL A 126      -7.677  39.264  -9.023  1.00  0.84           H  
ATOM   1872 2HG2 VAL A 126      -9.145  38.515  -9.661  1.00  0.84           H  
ATOM   1873 3HG2 VAL A 126      -7.565  38.059 -10.312  1.00  0.84           H  
ATOM   1874  N   SER A 127     -10.245  40.973 -13.621  1.00  0.93           N  
ATOM   1875  CA  SER A 127     -10.577  41.987 -14.630  1.00  0.93           C  
ATOM   1876  C   SER A 127     -10.069  41.599 -16.017  1.00  0.93           C  
ATOM   1877  O   SER A 127      -9.568  42.451 -16.750  1.00  0.93           O  
ATOM   1878  OXT SER A 127     -10.439  40.532 -16.505  1.00  0.93           O  
ATOM   1879  CB  SER A 127     -10.048  43.375 -14.280  1.00  0.93           C  
ATOM   1880  OG  SER A 127     -10.675  43.940 -13.157  1.00  0.93           O  
ATOM   1881  H   SER A 127     -11.012  40.455 -13.191  1.00  0.93           H  
ATOM   1882  HA  SER A 127     -11.663  42.058 -14.686  1.00  0.93           H  
ATOM   1883 1HB  SER A 127      -8.975  43.340 -14.114  1.00  0.93           H  
ATOM   1884 2HB  SER A 127     -10.209  44.025 -15.136  1.00  0.93           H  
ATOM   1885  HG  SER A 127     -10.445  44.879 -13.181  1.00  0.93           H  
TER    1886
ENDMDL

