REMARK ID 698266 MODEL 1 GA
PFRMAT TS
TARGET GA
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.878  -1.623  -1.303  1.00  6.36           N  
ATOM      2  CA  THR A   1       2.136  -1.121  -0.769  1.00  6.36           C  
ATOM      3  C   THR A   1       2.165   0.395  -0.769  1.00  6.36           C  
ATOM      4  O   THR A   1       1.946   1.029  -1.800  1.00  6.36           O  
ATOM      5  CB  THR A   1       3.344  -1.648  -1.569  1.00  6.36           C  
ATOM      6  OG1 THR A   1       3.391  -3.075  -1.483  1.00  6.36           O  
ATOM      7  CG2 THR A   1       4.646  -1.062  -1.017  1.00  6.36           C  
ATOM      8 1H   THR A   1       0.636  -2.487  -0.842  1.00  6.36           H  
ATOM      9 2H   THR A   1       0.155  -0.938  -1.138  1.00  6.36           H  
ATOM     10 3H   THR A   1       0.972  -1.782  -2.296  1.00  6.36           H  
ATOM     11  HA  THR A   1       2.232  -1.460   0.264  1.00  6.36           H  
ATOM     12  HB  THR A   1       3.241  -1.361  -2.616  1.00  6.36           H  
ATOM     13  HG1 THR A   1       2.586  -3.444  -1.853  1.00  6.36           H  
ATOM     14 1HG2 THR A   1       5.488  -1.445  -1.589  1.00  6.36           H  
ATOM     15 2HG2 THR A   1       4.626   0.025  -1.091  1.00  6.36           H  
ATOM     16 3HG2 THR A   1       4.748  -1.352   0.021  1.00  6.36           H  
ATOM     17  N   THR A   2       2.447   0.972   0.389  1.00  5.78           N  
ATOM     18  CA  THR A   2       2.560   2.419   0.521  1.00  5.78           C  
ATOM     19  C   THR A   2       3.986   2.787   0.886  1.00  5.78           C  
ATOM     20  O   THR A   2       4.579   2.167   1.763  1.00  5.78           O  
ATOM     21  CB  THR A   2       1.587   2.963   1.587  1.00  5.78           C  
ATOM     22  OG1 THR A   2       0.241   2.659   1.199  1.00  5.78           O  
ATOM     23  CG2 THR A   2       1.742   4.474   1.737  1.00  5.78           C  
ATOM     24  H   THR A   2       2.613   0.399   1.203  1.00  5.78           H  
ATOM     25  HA  THR A   2       2.326   2.885  -0.436  1.00  5.78           H  
ATOM     26  HB  THR A   2       1.797   2.488   2.544  1.00  5.78           H  
ATOM     27  HG1 THR A   2       0.074   3.022   0.323  1.00  5.78           H  
ATOM     28 1HG2 THR A   2       1.045   4.834   2.491  1.00  5.78           H  
ATOM     29 2HG2 THR A   2       2.758   4.715   2.048  1.00  5.78           H  
ATOM     30 3HG2 THR A   2       1.532   4.959   0.787  1.00  5.78           H  
ATOM     31  N   TYR A   3       4.531   3.780   0.199  1.00  5.27           N  
ATOM     32  CA  TYR A   3       5.884   4.252   0.457  1.00  5.27           C  
ATOM     33  C   TYR A   3       5.895   5.587   1.181  1.00  5.27           C  
ATOM     34  O   TYR A   3       4.911   6.331   1.138  1.00  5.27           O  
ATOM     35  CB  TYR A   3       6.663   4.441  -0.845  1.00  5.27           C  
ATOM     36  CG  TYR A   3       6.007   5.433  -1.774  1.00  5.27           C  
ATOM     37  CD1 TYR A   3       5.717   6.701  -1.321  1.00  5.27           C  
ATOM     38  CD2 TYR A   3       5.738   5.112  -3.083  1.00  5.27           C  
ATOM     39  CE1 TYR A   3       5.137   7.627  -2.137  1.00  5.27           C  
ATOM     40  CE2 TYR A   3       5.161   6.057  -3.902  1.00  5.27           C  
ATOM     41  CZ  TYR A   3       4.858   7.313  -3.430  1.00  5.27           C  
ATOM     42  OH  TYR A   3       4.271   8.273  -4.228  1.00  5.27           O  
ATOM     43  H   TYR A   3       3.983   4.231  -0.523  1.00  5.27           H  
ATOM     44  HA  TYR A   3       6.397   3.528   1.088  1.00  5.27           H  
ATOM     45 1HB  TYR A   3       7.675   4.786  -0.626  1.00  5.27           H  
ATOM     46 2HB  TYR A   3       6.739   3.494  -1.361  1.00  5.27           H  
ATOM     47  HD1 TYR A   3       5.937   6.975  -0.309  1.00  5.27           H  
ATOM     48  HD2 TYR A   3       5.964   4.122  -3.472  1.00  5.27           H  
ATOM     49  HE1 TYR A   3       4.908   8.622  -1.758  1.00  5.27           H  
ATOM     50  HE2 TYR A   3       4.946   5.806  -4.910  1.00  5.27           H  
ATOM     51  HH  TYR A   3       4.086   7.919  -5.118  1.00  5.27           H  
ATOM     52  N   LYS A   4       7.031   5.913   1.790  1.00  4.92           N  
ATOM     53  CA  LYS A   4       7.242   7.232   2.378  1.00  4.92           C  
ATOM     54  C   LYS A   4       8.551   7.786   1.825  1.00  4.92           C  
ATOM     55  O   LYS A   4       9.587   7.122   1.874  1.00  4.92           O  
ATOM     56  CB  LYS A   4       7.260   7.154   3.901  1.00  4.92           C  
ATOM     57  CG  LYS A   4       7.387   8.488   4.619  1.00  4.92           C  
ATOM     58  CD  LYS A   4       7.337   8.280   6.126  1.00  4.92           C  
ATOM     59  CE  LYS A   4       7.337   9.595   6.882  1.00  4.92           C  
ATOM     60  NZ  LYS A   4       7.302   9.375   8.358  1.00  4.92           N  
ATOM     61  H   LYS A   4       7.768   5.207   1.831  1.00  4.92           H  
ATOM     62  HA  LYS A   4       6.436   7.899   2.070  1.00  4.92           H  
ATOM     63 1HB  LYS A   4       6.347   6.671   4.248  1.00  4.92           H  
ATOM     64 2HB  LYS A   4       8.087   6.533   4.213  1.00  4.92           H  
ATOM     65 1HG  LYS A   4       8.335   8.958   4.354  1.00  4.92           H  
ATOM     66 2HG  LYS A   4       6.576   9.148   4.316  1.00  4.92           H  
ATOM     67 1HD  LYS A   4       6.439   7.719   6.383  1.00  4.92           H  
ATOM     68 2HD  LYS A   4       8.209   7.696   6.432  1.00  4.92           H  
ATOM     69 1HE  LYS A   4       8.223  10.156   6.626  1.00  4.92           H  
ATOM     70 2HE  LYS A   4       6.461  10.173   6.591  1.00  4.92           H  
ATOM     71 1HZ  LYS A   4       7.300  10.265   8.834  1.00  4.92           H  
ATOM     72 2HZ  LYS A   4       6.466   8.861   8.601  1.00  4.92           H  
ATOM     73 3HZ  LYS A   4       8.116   8.844   8.636  1.00  4.92           H  
ATOM     74  N   LEU A   5       8.485   8.968   1.222  1.00  4.77           N  
ATOM     75  CA  LEU A   5       9.671   9.519   0.577  1.00  4.77           C  
ATOM     76  C   LEU A   5      10.145  10.766   1.324  1.00  4.77           C  
ATOM     77  O   LEU A   5       9.409  11.747   1.415  1.00  4.77           O  
ATOM     78  CB  LEU A   5       9.291   9.895  -0.860  1.00  4.77           C  
ATOM     79  CG  LEU A   5       8.514   8.778  -1.635  1.00  4.77           C  
ATOM     80  CD1 LEU A   5       8.126   9.280  -2.999  1.00  4.77           C  
ATOM     81  CD2 LEU A   5       9.299   7.493  -1.742  1.00  4.77           C  
ATOM     82  H   LEU A   5       7.616   9.479   1.207  1.00  4.77           H  
ATOM     83  HA  LEU A   5      10.469   8.783   0.577  1.00  4.77           H  
ATOM     84 1HB  LEU A   5       8.666  10.785  -0.840  1.00  4.77           H  
ATOM     85 2HB  LEU A   5      10.200  10.128  -1.405  1.00  4.77           H  
ATOM     86  HG  LEU A   5       7.617   8.581  -1.090  1.00  4.77           H  
ATOM     87 1HD1 LEU A   5       7.553   8.518  -3.523  1.00  4.77           H  
ATOM     88 2HD1 LEU A   5       7.521  10.168  -2.888  1.00  4.77           H  
ATOM     89 3HD1 LEU A   5       9.005   9.512  -3.564  1.00  4.77           H  
ATOM     90 1HD2 LEU A   5       8.696   6.751  -2.258  1.00  4.77           H  
ATOM     91 2HD2 LEU A   5      10.181   7.651  -2.285  1.00  4.77           H  
ATOM     92 3HD2 LEU A   5       9.544   7.133  -0.760  1.00  4.77           H  
ATOM     93  N   ILE A   6      11.362  10.725   1.863  1.00  4.82           N  
ATOM     94  CA  ILE A   6      11.877  11.874   2.599  1.00  4.82           C  
ATOM     95  C   ILE A   6      13.106  12.415   1.896  1.00  4.82           C  
ATOM     96  O   ILE A   6      14.215  11.894   2.053  1.00  4.82           O  
ATOM     97  CB  ILE A   6      12.252  11.485   4.032  1.00  4.82           C  
ATOM     98  CG1 ILE A   6      11.036  10.900   4.755  1.00  4.82           C  
ATOM     99  CG2 ILE A   6      12.817  12.704   4.766  1.00  4.82           C  
ATOM    100  CD1 ILE A   6      11.370  10.317   6.098  1.00  4.82           C  
ATOM    101  H   ILE A   6      11.940   9.893   1.759  1.00  4.82           H  
ATOM    102  HA  ILE A   6      11.120  12.655   2.628  1.00  4.82           H  
ATOM    103  HB  ILE A   6      12.995  10.704   3.999  1.00  4.82           H  
ATOM    104 1HG1 ILE A   6      10.287  11.679   4.882  1.00  4.82           H  
ATOM    105 2HG1 ILE A   6      10.612  10.103   4.144  1.00  4.82           H  
ATOM    106 1HG2 ILE A   6      13.097  12.420   5.780  1.00  4.82           H  
ATOM    107 2HG2 ILE A   6      13.696  13.076   4.236  1.00  4.82           H  
ATOM    108 3HG2 ILE A   6      12.060  13.488   4.804  1.00  4.82           H  
ATOM    109 1HD1 ILE A   6      10.483   9.908   6.555  1.00  4.82           H  
ATOM    110 2HD1 ILE A   6      12.098   9.524   5.971  1.00  4.82           H  
ATOM    111 3HD1 ILE A   6      11.785  11.093   6.740  1.00  4.82           H  
ATOM    112  N   LEU A   7      12.920  13.480   1.140  1.00  5.05           N  
ATOM    113  CA  LEU A   7      14.039  13.966   0.367  1.00  5.05           C  
ATOM    114  C   LEU A   7      14.492  15.356   0.790  1.00  5.05           C  
ATOM    115  O   LEU A   7      13.704  16.310   0.819  1.00  5.05           O  
ATOM    116  CB  LEU A   7      13.660  13.956  -1.123  1.00  5.05           C  
ATOM    117  CG  LEU A   7      13.211  12.573  -1.739  1.00  5.05           C  
ATOM    118  CD1 LEU A   7      12.807  12.771  -3.194  1.00  5.05           C  
ATOM    119  CD2 LEU A   7      14.325  11.575  -1.636  1.00  5.05           C  
ATOM    120  H   LEU A   7      12.003  13.896   1.067  1.00  5.05           H  
ATOM    121  HA  LEU A   7      14.871  13.298   0.513  1.00  5.05           H  
ATOM    122 1HB  LEU A   7      12.838  14.626  -1.246  1.00  5.05           H  
ATOM    123 2HB  LEU A   7      14.497  14.329  -1.706  1.00  5.05           H  
ATOM    124  HG  LEU A   7      12.339  12.193  -1.203  1.00  5.05           H  
ATOM    125 1HD1 LEU A   7      12.493  11.839  -3.611  1.00  5.05           H  
ATOM    126 2HD1 LEU A   7      11.991  13.464  -3.267  1.00  5.05           H  
ATOM    127 3HD1 LEU A   7      13.644  13.143  -3.760  1.00  5.05           H  
ATOM    128 1HD2 LEU A   7      14.017  10.643  -2.062  1.00  5.05           H  
ATOM    129 2HD2 LEU A   7      15.195  11.945  -2.175  1.00  5.05           H  
ATOM    130 3HD2 LEU A   7      14.565  11.419  -0.599  1.00  5.05           H  
ATOM    131  N   ASN A   8      15.797  15.481   1.039  1.00  5.39           N  
ATOM    132  CA  ASN A   8      16.415  16.761   1.371  1.00  5.39           C  
ATOM    133  C   ASN A   8      17.209  17.270   0.169  1.00  5.39           C  
ATOM    134  O   ASN A   8      18.080  18.126   0.300  1.00  5.39           O  
ATOM    135  CB  ASN A   8      17.316  16.620   2.581  1.00  5.39           C  
ATOM    136  CG  ASN A   8      16.548  16.303   3.846  1.00  5.39           C  
ATOM    137  OD1 ASN A   8      15.930  17.185   4.454  1.00  5.39           O  
ATOM    138  ND2 ASN A   8      16.573  15.062   4.244  1.00  5.39           N  
ATOM    139  H   ASN A   8      16.388  14.647   1.072  1.00  5.39           H  
ATOM    140  HA  ASN A   8      15.635  17.491   1.586  1.00  5.39           H  
ATOM    141 1HB  ASN A   8      18.043  15.843   2.395  1.00  5.39           H  
ATOM    142 2HB  ASN A   8      17.865  17.548   2.731  1.00  5.39           H  
ATOM    143 1HD2 ASN A   8      16.087  14.787   5.070  1.00  5.39           H  
ATOM    144 2HD2 ASN A   8      17.093  14.373   3.706  1.00  5.39           H  
ATOM    145  N   LEU A   9      16.894  16.715  -0.999  1.00  5.73           N  
ATOM    146  CA  LEU A   9      17.578  17.024  -2.251  1.00  5.73           C  
ATOM    147  C   LEU A   9      17.310  18.443  -2.738  1.00  5.73           C  
ATOM    148  O   LEU A   9      16.178  18.925  -2.676  1.00  5.73           O  
ATOM    149  CB  LEU A   9      17.079  16.085  -3.356  1.00  5.73           C  
ATOM    150  CG  LEU A   9      17.312  14.604  -3.173  1.00  5.73           C  
ATOM    151  CD1 LEU A   9      16.670  13.867  -4.325  1.00  5.73           C  
ATOM    152  CD2 LEU A   9      18.776  14.322  -3.109  1.00  5.73           C  
ATOM    153  H   LEU A   9      16.150  16.037  -1.008  1.00  5.73           H  
ATOM    154  HA  LEU A   9      18.648  16.897  -2.103  1.00  5.73           H  
ATOM    155 1HB  LEU A   9      16.009  16.233  -3.478  1.00  5.73           H  
ATOM    156 2HB  LEU A   9      17.566  16.374  -4.291  1.00  5.73           H  
ATOM    157  HG  LEU A   9      16.835  14.283  -2.264  1.00  5.73           H  
ATOM    158 1HD1 LEU A   9      16.814  12.798  -4.205  1.00  5.73           H  
ATOM    159 2HD1 LEU A   9      15.612  14.092  -4.354  1.00  5.73           H  
ATOM    160 3HD1 LEU A   9      17.129  14.199  -5.255  1.00  5.73           H  
ATOM    161 1HD2 LEU A   9      18.945  13.259  -2.989  1.00  5.73           H  
ATOM    162 2HD2 LEU A   9      19.232  14.660  -4.028  1.00  5.73           H  
ATOM    163 3HD2 LEU A   9      19.214  14.858  -2.270  1.00  5.73           H  
ATOM    164  N   LYS A  10      18.338  19.088  -3.288  1.00  6.00           N  
ATOM    165  CA  LYS A  10      18.220  20.414  -3.893  1.00  6.00           C  
ATOM    166  C   LYS A  10      17.510  20.390  -5.249  1.00  6.00           C  
ATOM    167  O   LYS A  10      17.063  21.425  -5.745  1.00  6.00           O  
ATOM    168  CB  LYS A  10      19.605  21.039  -4.062  1.00  6.00           C  
ATOM    169  CG  LYS A  10      20.478  20.382  -5.142  1.00  6.00           C  
ATOM    170  CD  LYS A  10      21.868  21.003  -5.188  1.00  6.00           C  
ATOM    171  CE  LYS A  10      22.722  20.368  -6.275  1.00  6.00           C  
ATOM    172  NZ  LYS A  10      24.089  20.950  -6.307  1.00  6.00           N  
ATOM    173  H   LYS A  10      19.259  18.647  -3.260  1.00  6.00           H  
ATOM    174  HA  LYS A  10      17.633  21.040  -3.221  1.00  6.00           H  
ATOM    175 1HB  LYS A  10      19.501  22.096  -4.302  1.00  6.00           H  
ATOM    176 2HB  LYS A  10      20.148  20.963  -3.118  1.00  6.00           H  
ATOM    177 1HG  LYS A  10      20.569  19.311  -4.941  1.00  6.00           H  
ATOM    178 2HG  LYS A  10      20.012  20.512  -6.118  1.00  6.00           H  
ATOM    179 1HD  LYS A  10      21.785  22.073  -5.374  1.00  6.00           H  
ATOM    180 2HD  LYS A  10      22.355  20.850  -4.223  1.00  6.00           H  
ATOM    181 1HE  LYS A  10      22.796  19.291  -6.093  1.00  6.00           H  
ATOM    182 2HE  LYS A  10      22.245  20.529  -7.241  1.00  6.00           H  
ATOM    183 1HZ  LYS A  10      24.624  20.508  -7.039  1.00  6.00           H  
ATOM    184 2HZ  LYS A  10      24.027  21.941  -6.486  1.00  6.00           H  
ATOM    185 3HZ  LYS A  10      24.540  20.792  -5.417  1.00  6.00           H  
ATOM    186  N   GLN A  11      17.437  19.210  -5.864  1.00  6.15           N  
ATOM    187  CA  GLN A  11      16.847  19.067  -7.188  1.00  6.15           C  
ATOM    188  C   GLN A  11      16.230  17.691  -7.403  1.00  6.15           C  
ATOM    189  O   GLN A  11      16.582  16.725  -6.734  1.00  6.15           O  
ATOM    190  CB  GLN A  11      17.899  19.331  -8.271  1.00  6.15           C  
ATOM    191  CG  GLN A  11      19.057  18.335  -8.300  1.00  6.15           C  
ATOM    192  CD  GLN A  11      20.112  18.730  -9.329  1.00  6.15           C  
ATOM    193  OE1 GLN A  11      20.611  19.862  -9.304  1.00  6.15           O  
ATOM    194  NE2 GLN A  11      20.439  17.823 -10.239  1.00  6.15           N  
ATOM    195  H   GLN A  11      17.811  18.400  -5.394  1.00  6.15           H  
ATOM    196  HA  GLN A  11      16.056  19.808  -7.290  1.00  6.15           H  
ATOM    197 1HB  GLN A  11      17.424  19.307  -9.249  1.00  6.15           H  
ATOM    198 2HB  GLN A  11      18.315  20.329  -8.136  1.00  6.15           H  
ATOM    199 1HG  GLN A  11      19.529  18.295  -7.318  1.00  6.15           H  
ATOM    200 2HG  GLN A  11      18.667  17.351  -8.567  1.00  6.15           H  
ATOM    201 1HE2 GLN A  11      21.113  18.046 -10.945  1.00  6.15           H  
ATOM    202 2HE2 GLN A  11      20.005  16.921 -10.228  1.00  6.15           H  
ATOM    203  N   ALA A  12      15.308  17.621  -8.370  1.00  6.17           N  
ATOM    204  CA  ALA A  12      14.592  16.406  -8.798  1.00  6.17           C  
ATOM    205  C   ALA A  12      13.692  15.804  -7.712  1.00  6.17           C  
ATOM    206  O   ALA A  12      13.154  14.710  -7.884  1.00  6.17           O  
ATOM    207  CB  ALA A  12      15.588  15.338  -9.250  1.00  6.17           C  
ATOM    208  H   ALA A  12      15.085  18.475  -8.862  1.00  6.17           H  
ATOM    209  HA  ALA A  12      13.962  16.681  -9.647  1.00  6.17           H  
ATOM    210 1HB  ALA A  12      15.039  14.468  -9.610  1.00  6.17           H  
ATOM    211 2HB  ALA A  12      16.205  15.732 -10.055  1.00  6.17           H  
ATOM    212 3HB  ALA A  12      16.228  15.031  -8.427  1.00  6.17           H  
ATOM    213  N   LYS A  13      13.433  16.549  -6.639  1.00  6.09           N  
ATOM    214  CA  LYS A  13      12.569  16.048  -5.581  1.00  6.09           C  
ATOM    215  C   LYS A  13      11.122  15.904  -5.984  1.00  6.09           C  
ATOM    216  O   LYS A  13      10.579  14.801  -5.998  1.00  6.09           O  
ATOM    217  CB  LYS A  13      12.652  16.979  -4.376  1.00  6.09           C  
ATOM    218  CG  LYS A  13      11.712  16.625  -3.246  1.00  6.09           C  
ATOM    219  CD  LYS A  13      11.968  17.448  -2.016  1.00  6.09           C  
ATOM    220  CE  LYS A  13      10.943  17.142  -0.934  1.00  6.09           C  
ATOM    221  NZ  LYS A  13      11.314  17.769   0.345  1.00  6.09           N  
ATOM    222  H   LYS A  13      13.882  17.449  -6.539  1.00  6.09           H  
ATOM    223  HA  LYS A  13      12.931  15.060  -5.293  1.00  6.09           H  
ATOM    224 1HB  LYS A  13      13.671  16.971  -3.979  1.00  6.09           H  
ATOM    225 2HB  LYS A  13      12.436  18.001  -4.685  1.00  6.09           H  
ATOM    226 1HG  LYS A  13      10.690  16.810  -3.562  1.00  6.09           H  
ATOM    227 2HG  LYS A  13      11.803  15.602  -3.006  1.00  6.09           H  
ATOM    228 1HD  LYS A  13      12.969  17.235  -1.630  1.00  6.09           H  
ATOM    229 2HD  LYS A  13      11.916  18.506  -2.268  1.00  6.09           H  
ATOM    230 1HE  LYS A  13       9.974  17.528  -1.248  1.00  6.09           H  
ATOM    231 2HE  LYS A  13      10.866  16.064  -0.792  1.00  6.09           H  
ATOM    232 1HZ  LYS A  13      10.628  17.557   1.049  1.00  6.09           H  
ATOM    233 2HZ  LYS A  13      12.231  17.358   0.613  1.00  6.09           H  
ATOM    234 3HZ  LYS A  13      11.393  18.768   0.239  1.00  6.09           H  
ATOM    235  N   GLU A  14      10.509  17.012  -6.389  1.00  5.91           N  
ATOM    236  CA  GLU A  14       9.103  16.944  -6.745  1.00  5.91           C  
ATOM    237  C   GLU A  14       8.916  16.110  -7.991  1.00  5.91           C  
ATOM    238  O   GLU A  14       7.949  15.354  -8.103  1.00  5.91           O  
ATOM    239  CB  GLU A  14       8.543  18.351  -6.963  1.00  5.91           C  
ATOM    240  CG  GLU A  14       8.448  19.184  -5.688  1.00  5.91           C  
ATOM    241  CD  GLU A  14       7.879  20.565  -5.927  1.00  5.91           C  
ATOM    242  OE1 GLU A  14       7.649  20.905  -7.066  1.00  5.91           O  
ATOM    243  OE2 GLU A  14       7.675  21.276  -4.970  1.00  5.91           O  
ATOM    244  H   GLU A  14      10.996  17.890  -6.397  1.00  5.91           H  
ATOM    245  HA  GLU A  14       8.558  16.478  -5.931  1.00  5.91           H  
ATOM    246 1HB  GLU A  14       9.169  18.888  -7.674  1.00  5.91           H  
ATOM    247 2HB  GLU A  14       7.547  18.279  -7.394  1.00  5.91           H  
ATOM    248 1HG  GLU A  14       7.818  18.660  -4.970  1.00  5.91           H  
ATOM    249 2HG  GLU A  14       9.445  19.275  -5.256  1.00  5.91           H  
ATOM    250  N   GLU A  15       9.869  16.211  -8.910  1.00  5.66           N  
ATOM    251  CA  GLU A  15       9.775  15.493 -10.164  1.00  5.66           C  
ATOM    252  C   GLU A  15       9.769  13.994  -9.912  1.00  5.66           C  
ATOM    253  O   GLU A  15       8.993  13.255 -10.511  1.00  5.66           O  
ATOM    254  CB  GLU A  15      10.977  15.847 -11.040  1.00  5.66           C  
ATOM    255  CG  GLU A  15      10.993  17.285 -11.549  1.00  5.66           C  
ATOM    256  CD  GLU A  15      12.266  17.640 -12.291  1.00  5.66           C  
ATOM    257  OE1 GLU A  15      13.162  16.828 -12.318  1.00  5.66           O  
ATOM    258  OE2 GLU A  15      12.343  18.723 -12.817  1.00  5.66           O  
ATOM    259  H   GLU A  15      10.650  16.826  -8.738  1.00  5.66           H  
ATOM    260  HA  GLU A  15       8.849  15.770 -10.665  1.00  5.66           H  
ATOM    261 1HB  GLU A  15      11.892  15.678 -10.478  1.00  5.66           H  
ATOM    262 2HB  GLU A  15      11.001  15.183 -11.904  1.00  5.66           H  
ATOM    263 1HG  GLU A  15      10.143  17.434 -12.214  1.00  5.66           H  
ATOM    264 2HG  GLU A  15      10.876  17.953 -10.697  1.00  5.66           H  
ATOM    265  N   ALA A  16      10.608  13.535  -8.985  1.00  5.36           N  
ATOM    266  CA  ALA A  16      10.628  12.123  -8.678  1.00  5.36           C  
ATOM    267  C   ALA A  16       9.365  11.691  -7.969  1.00  5.36           C  
ATOM    268  O   ALA A  16       8.736  10.712  -8.351  1.00  5.36           O  
ATOM    269  CB  ALA A  16      11.814  11.808  -7.810  1.00  5.36           C  
ATOM    270  H   ALA A  16      11.268  14.150  -8.508  1.00  5.36           H  
ATOM    271  HA  ALA A  16      10.702  11.577  -9.617  1.00  5.36           H  
ATOM    272 1HB  ALA A  16      11.843  10.747  -7.621  1.00  5.36           H  
ATOM    273 2HB  ALA A  16      12.690  12.114  -8.331  1.00  5.36           H  
ATOM    274 3HB  ALA A  16      11.739  12.359  -6.869  1.00  5.36           H  
ATOM    275  N   ILE A  17       8.927  12.476  -6.995  1.00  5.07           N  
ATOM    276  CA  ILE A  17       7.776  12.104  -6.186  1.00  5.07           C  
ATOM    277  C   ILE A  17       6.511  11.972  -7.028  1.00  5.07           C  
ATOM    278  O   ILE A  17       5.754  11.009  -6.884  1.00  5.07           O  
ATOM    279  CB  ILE A  17       7.595  13.115  -5.046  1.00  5.07           C  
ATOM    280  CG1 ILE A  17       8.783  12.968  -4.051  1.00  5.07           C  
ATOM    281  CG2 ILE A  17       6.264  12.886  -4.347  1.00  5.07           C  
ATOM    282  CD1 ILE A  17       8.885  14.087  -3.052  1.00  5.07           C  
ATOM    283  H   ILE A  17       9.448  13.323  -6.758  1.00  5.07           H  
ATOM    284  HA  ILE A  17       7.976  11.140  -5.734  1.00  5.07           H  
ATOM    285  HB  ILE A  17       7.628  14.127  -5.452  1.00  5.07           H  
ATOM    286 1HG1 ILE A  17       8.676  12.049  -3.510  1.00  5.07           H  
ATOM    287 2HG1 ILE A  17       9.710  12.923  -4.621  1.00  5.07           H  
ATOM    288 1HG2 ILE A  17       6.150  13.611  -3.543  1.00  5.07           H  
ATOM    289 2HG2 ILE A  17       5.454  13.011  -5.064  1.00  5.07           H  
ATOM    290 3HG2 ILE A  17       6.230  11.880  -3.936  1.00  5.07           H  
ATOM    291 1HD1 ILE A  17       9.737  13.913  -2.394  1.00  5.07           H  
ATOM    292 2HD1 ILE A  17       9.019  15.028  -3.582  1.00  5.07           H  
ATOM    293 3HD1 ILE A  17       7.975  14.128  -2.457  1.00  5.07           H  
ATOM    294  N   LYS A  18       6.296  12.911  -7.940  1.00  4.82           N  
ATOM    295  CA  LYS A  18       5.125  12.904  -8.812  1.00  4.82           C  
ATOM    296  C   LYS A  18       5.012  11.671  -9.713  1.00  4.82           C  
ATOM    297  O   LYS A  18       3.920  11.365 -10.195  1.00  4.82           O  
ATOM    298  CB  LYS A  18       5.111  14.157  -9.683  1.00  4.82           C  
ATOM    299  CG  LYS A  18       4.796  15.451  -8.936  1.00  4.82           C  
ATOM    300  CD  LYS A  18       4.848  16.655  -9.865  1.00  4.82           C  
ATOM    301  CE  LYS A  18       4.529  17.946  -9.123  1.00  4.82           C  
ATOM    302  NZ  LYS A  18       4.590  19.134 -10.020  1.00  4.82           N  
ATOM    303  H   LYS A  18       6.962  13.682  -8.025  1.00  4.82           H  
ATOM    304  HA  LYS A  18       4.242  12.923  -8.174  1.00  4.82           H  
ATOM    305 1HB  LYS A  18       6.098  14.276 -10.148  1.00  4.82           H  
ATOM    306 2HB  LYS A  18       4.386  14.038 -10.485  1.00  4.82           H  
ATOM    307 1HG  LYS A  18       3.795  15.381  -8.509  1.00  4.82           H  
ATOM    308 2HG  LYS A  18       5.504  15.590  -8.124  1.00  4.82           H  
ATOM    309 1HD  LYS A  18       5.851  16.728 -10.292  1.00  4.82           H  
ATOM    310 2HD  LYS A  18       4.133  16.522 -10.676  1.00  4.82           H  
ATOM    311 1HE  LYS A  18       3.529  17.874  -8.698  1.00  4.82           H  
ATOM    312 2HE  LYS A  18       5.248  18.078  -8.313  1.00  4.82           H  
ATOM    313 1HZ  LYS A  18       4.375  19.967  -9.490  1.00  4.82           H  
ATOM    314 2HZ  LYS A  18       5.520  19.213 -10.407  1.00  4.82           H  
ATOM    315 3HZ  LYS A  18       3.920  19.028 -10.769  1.00  4.82           H  
ATOM    316  N   GLU A  19       6.128  10.991  -9.981  1.00  4.65           N  
ATOM    317  CA  GLU A  19       6.135   9.824 -10.852  1.00  4.65           C  
ATOM    318  C   GLU A  19       6.052   8.505 -10.077  1.00  4.65           C  
ATOM    319  O   GLU A  19       6.127   7.427 -10.675  1.00  4.65           O  
ATOM    320  CB  GLU A  19       7.396   9.830 -11.716  1.00  4.65           C  
ATOM    321  CG  GLU A  19       7.522  11.006 -12.689  1.00  4.65           C  
ATOM    322  CD  GLU A  19       6.486  10.992 -13.795  1.00  4.65           C  
ATOM    323  OE1 GLU A  19       6.272   9.943 -14.359  1.00  4.65           O  
ATOM    324  OE2 GLU A  19       5.923  12.024 -14.084  1.00  4.65           O  
ATOM    325  H   GLU A  19       7.007  11.248  -9.530  1.00  4.65           H  
ATOM    326  HA  GLU A  19       5.267   9.885 -11.507  1.00  4.65           H  
ATOM    327 1HB  GLU A  19       8.279   9.830 -11.069  1.00  4.65           H  
ATOM    328 2HB  GLU A  19       7.417   8.927 -12.313  1.00  4.65           H  
ATOM    329 1HG  GLU A  19       7.417  11.932 -12.123  1.00  4.65           H  
ATOM    330 2HG  GLU A  19       8.519  10.992 -13.125  1.00  4.65           H  
ATOM    331  N   LEU A  20       5.940   8.580  -8.752  1.00  4.55           N  
ATOM    332  CA  LEU A  20       5.959   7.372  -7.943  1.00  4.55           C  
ATOM    333  C   LEU A  20       4.643   6.854  -7.390  1.00  4.55           C  
ATOM    334  O   LEU A  20       3.854   7.584  -6.787  1.00  4.55           O  
ATOM    335  CB  LEU A  20       6.939   7.620  -6.805  1.00  4.55           C  
ATOM    336  CG  LEU A  20       8.331   7.744  -7.281  1.00  4.55           C  
ATOM    337  CD1 LEU A  20       9.254   8.149  -6.179  1.00  4.55           C  
ATOM    338  CD2 LEU A  20       8.664   6.465  -7.801  1.00  4.55           C  
ATOM    339  H   LEU A  20       5.860   9.486  -8.286  1.00  4.55           H  
ATOM    340  HA  LEU A  20       6.371   6.581  -8.564  1.00  4.55           H  
ATOM    341 1HB  LEU A  20       6.665   8.545  -6.287  1.00  4.55           H  
ATOM    342 2HB  LEU A  20       6.893   6.793  -6.107  1.00  4.55           H  
ATOM    343  HG  LEU A  20       8.406   8.459  -8.067  1.00  4.55           H  
ATOM    344 1HD1 LEU A  20      10.272   8.194  -6.566  1.00  4.55           H  
ATOM    345 2HD1 LEU A  20       8.968   9.118  -5.823  1.00  4.55           H  
ATOM    346 3HD1 LEU A  20       9.202   7.441  -5.372  1.00  4.55           H  
ATOM    347 1HD2 LEU A  20       9.679   6.465  -8.160  1.00  4.55           H  
ATOM    348 2HD2 LEU A  20       8.549   5.749  -7.014  1.00  4.55           H  
ATOM    349 3HD2 LEU A  20       7.984   6.218  -8.609  1.00  4.55           H  
ATOM    350  N   VAL A  21       4.460   5.542  -7.547  1.00  4.49           N  
ATOM    351  CA  VAL A  21       3.325   4.798  -7.006  1.00  4.49           C  
ATOM    352  C   VAL A  21       3.827   3.609  -6.181  1.00  4.49           C  
ATOM    353  O   VAL A  21       3.535   3.471  -4.997  1.00  4.49           O  
ATOM    354  CB  VAL A  21       2.421   4.285  -8.142  1.00  4.49           C  
ATOM    355  CG1 VAL A  21       1.275   3.471  -7.560  1.00  4.49           C  
ATOM    356  CG2 VAL A  21       1.892   5.464  -8.953  1.00  4.49           C  
ATOM    357  H   VAL A  21       5.161   5.034  -8.069  1.00  4.49           H  
ATOM    358  HA  VAL A  21       2.745   5.458  -6.358  1.00  4.49           H  
ATOM    359  HB  VAL A  21       2.994   3.628  -8.792  1.00  4.49           H  
ATOM    360 1HG1 VAL A  21       0.647   3.098  -8.369  1.00  4.49           H  
ATOM    361 2HG1 VAL A  21       1.673   2.629  -6.994  1.00  4.49           H  
ATOM    362 3HG1 VAL A  21       0.679   4.101  -6.900  1.00  4.49           H  
ATOM    363 1HG2 VAL A  21       1.259   5.093  -9.757  1.00  4.49           H  
ATOM    364 2HG2 VAL A  21       1.312   6.120  -8.304  1.00  4.49           H  
ATOM    365 3HG2 VAL A  21       2.722   6.022  -9.382  1.00  4.49           H  
ATOM    366  N   ASP A  22       4.555   2.724  -6.860  1.00  4.43           N  
ATOM    367  CA  ASP A  22       5.131   1.501  -6.303  1.00  4.43           C  
ATOM    368  C   ASP A  22       6.434   1.813  -5.574  1.00  4.43           C  
ATOM    369  O   ASP A  22       7.308   2.486  -6.127  1.00  4.43           O  
ATOM    370  CB  ASP A  22       5.362   0.448  -7.399  1.00  4.43           C  
ATOM    371  CG  ASP A  22       5.701  -1.007  -6.877  1.00  4.43           C  
ATOM    372  OD1 ASP A  22       6.536  -1.187  -5.995  1.00  4.43           O  
ATOM    373  OD2 ASP A  22       5.099  -1.920  -7.392  1.00  4.43           O  
ATOM    374  H   ASP A  22       4.726   2.909  -7.835  1.00  4.43           H  
ATOM    375  HA  ASP A  22       4.427   1.089  -5.577  1.00  4.43           H  
ATOM    376 1HB  ASP A  22       4.469   0.383  -8.020  1.00  4.43           H  
ATOM    377 2HB  ASP A  22       6.175   0.778  -8.048  1.00  4.43           H  
ATOM    378  N   ALA A  23       6.591   1.311  -4.355  1.00  4.35           N  
ATOM    379  CA  ALA A  23       7.822   1.534  -3.599  1.00  4.35           C  
ATOM    380  C   ALA A  23       9.047   1.065  -4.395  1.00  4.35           C  
ATOM    381  O   ALA A  23      10.125   1.647  -4.274  1.00  4.35           O  
ATOM    382  CB  ALA A  23       7.764   0.794  -2.276  1.00  4.35           C  
ATOM    383  H   ALA A  23       5.847   0.757  -3.955  1.00  4.35           H  
ATOM    384  HA  ALA A  23       7.922   2.603  -3.415  1.00  4.35           H  
ATOM    385 1HB  ALA A  23       8.669   0.979  -1.714  1.00  4.35           H  
ATOM    386 2HB  ALA A  23       6.905   1.136  -1.700  1.00  4.35           H  
ATOM    387 3HB  ALA A  23       7.668  -0.274  -2.467  1.00  4.35           H  
ATOM    388  N   GLY A  24       8.894   0.004  -5.194  1.00  4.21           N  
ATOM    389  CA  GLY A  24       9.991  -0.511  -6.008  1.00  4.21           C  
ATOM    390  C   GLY A  24      10.476   0.542  -7.009  1.00  4.21           C  
ATOM    391  O   GLY A  24      11.658   0.593  -7.365  1.00  4.21           O  
ATOM    392  H   GLY A  24       7.975  -0.435  -5.287  1.00  4.21           H  
ATOM    393 1HA  GLY A  24      10.816  -0.817  -5.363  1.00  4.21           H  
ATOM    394 2HA  GLY A  24       9.647  -1.395  -6.543  1.00  4.21           H  
ATOM    395  N   THR A  25       9.541   1.364  -7.492  1.00  4.04           N  
ATOM    396  CA  THR A  25       9.863   2.399  -8.450  1.00  4.04           C  
ATOM    397  C   THR A  25      10.604   3.484  -7.696  1.00  4.04           C  
ATOM    398  O   THR A  25      11.546   4.077  -8.219  1.00  4.04           O  
ATOM    399  CB  THR A  25       8.622   2.969  -9.158  1.00  4.04           C  
ATOM    400  OG1 THR A  25       7.923   1.922  -9.847  1.00  4.04           O  
ATOM    401  CG2 THR A  25       9.073   3.959 -10.174  1.00  4.04           C  
ATOM    402  H   THR A  25       8.594   1.310  -7.137  1.00  4.04           H  
ATOM    403  HA  THR A  25      10.528   1.994  -9.209  1.00  4.04           H  
ATOM    404  HB  THR A  25       7.965   3.443  -8.432  1.00  4.04           H  
ATOM    405  HG1 THR A  25       8.469   1.600 -10.569  1.00  4.04           H  
ATOM    406 1HG2 THR A  25       8.209   4.378 -10.691  1.00  4.04           H  
ATOM    407 2HG2 THR A  25       9.621   4.739  -9.692  1.00  4.04           H  
ATOM    408 3HG2 THR A  25       9.725   3.467 -10.893  1.00  4.04           H  
ATOM    409  N   ALA A  26      10.157   3.772  -6.467  1.00  3.87           N  
ATOM    410  CA  ALA A  26      10.808   4.797  -5.651  1.00  3.87           C  
ATOM    411  C   ALA A  26      12.255   4.435  -5.420  1.00  3.87           C  
ATOM    412  O   ALA A  26      13.141   5.278  -5.552  1.00  3.87           O  
ATOM    413  CB  ALA A  26      10.097   4.968  -4.320  1.00  3.87           C  
ATOM    414  H   ALA A  26       9.345   3.259  -6.109  1.00  3.87           H  
ATOM    415  HA  ALA A  26      10.796   5.734  -6.197  1.00  3.87           H  
ATOM    416 1HB  ALA A  26      10.602   5.741  -3.749  1.00  3.87           H  
ATOM    417 2HB  ALA A  26       9.057   5.248  -4.485  1.00  3.87           H  
ATOM    418 3HB  ALA A  26      10.130   4.044  -3.769  1.00  3.87           H  
ATOM    419  N   GLU A  27      12.520   3.150  -5.173  1.00  3.75           N  
ATOM    420  CA  GLU A  27      13.898   2.737  -4.991  1.00  3.75           C  
ATOM    421  C   GLU A  27      14.699   3.045  -6.244  1.00  3.75           C  
ATOM    422  O   GLU A  27      15.769   3.657  -6.167  1.00  3.75           O  
ATOM    423  CB  GLU A  27      14.000   1.237  -4.702  1.00  3.75           C  
ATOM    424  CG  GLU A  27      15.433   0.760  -4.492  1.00  3.75           C  
ATOM    425  CD  GLU A  27      15.572  -0.702  -4.133  1.00  3.75           C  
ATOM    426  OE1 GLU A  27      14.580  -1.372  -3.982  1.00  3.75           O  
ATOM    427  OE2 GLU A  27      16.702  -1.149  -4.016  1.00  3.75           O  
ATOM    428  H   GLU A  27      11.751   2.489  -5.061  1.00  3.75           H  
ATOM    429  HA  GLU A  27      14.325   3.295  -4.160  1.00  3.75           H  
ATOM    430 1HB  GLU A  27      13.390   0.958  -3.861  1.00  3.75           H  
ATOM    431 2HB  GLU A  27      13.607   0.692  -5.558  1.00  3.75           H  
ATOM    432 1HG  GLU A  27      15.976   0.935  -5.417  1.00  3.75           H  
ATOM    433 2HG  GLU A  27      15.892   1.362  -3.728  1.00  3.75           H  
ATOM    434  N   LYS A  28      14.153   2.645  -7.399  1.00  3.71           N  
ATOM    435  CA  LYS A  28      14.814   2.851  -8.675  1.00  3.71           C  
ATOM    436  C   LYS A  28      15.069   4.313  -8.986  1.00  3.71           C  
ATOM    437  O   LYS A  28      16.201   4.692  -9.293  1.00  3.71           O  
ATOM    438  CB  LYS A  28      13.965   2.258  -9.800  1.00  3.71           C  
ATOM    439  CG  LYS A  28      14.545   2.408 -11.203  1.00  3.71           C  
ATOM    440  CD  LYS A  28      13.625   1.758 -12.233  1.00  3.71           C  
ATOM    441  CE  LYS A  28      14.139   1.941 -13.652  1.00  3.71           C  
ATOM    442  NZ  LYS A  28      13.265   1.251 -14.647  1.00  3.71           N  
ATOM    443  H   LYS A  28      13.261   2.145  -7.380  1.00  3.71           H  
ATOM    444  HA  LYS A  28      15.775   2.341  -8.644  1.00  3.71           H  
ATOM    445 1HB  LYS A  28      13.791   1.200  -9.602  1.00  3.71           H  
ATOM    446 2HB  LYS A  28      12.994   2.744  -9.806  1.00  3.71           H  
ATOM    447 1HG  LYS A  28      14.653   3.464 -11.435  1.00  3.71           H  
ATOM    448 2HG  LYS A  28      15.527   1.941 -11.252  1.00  3.71           H  
ATOM    449 1HD  LYS A  28      13.533   0.693 -12.020  1.00  3.71           H  
ATOM    450 2HD  LYS A  28      12.635   2.213 -12.156  1.00  3.71           H  
ATOM    451 1HE  LYS A  28      14.163   3.003 -13.887  1.00  3.71           H  
ATOM    452 2HE  LYS A  28      15.150   1.539 -13.724  1.00  3.71           H  
ATOM    453 1HZ  LYS A  28      13.632   1.393 -15.578  1.00  3.71           H  
ATOM    454 2HZ  LYS A  28      13.243   0.261 -14.442  1.00  3.71           H  
ATOM    455 3HZ  LYS A  28      12.328   1.627 -14.594  1.00  3.71           H  
ATOM    456  N   TYR A  29      14.034   5.144  -8.897  1.00  3.77           N  
ATOM    457  CA  TYR A  29      14.188   6.540  -9.265  1.00  3.77           C  
ATOM    458  C   TYR A  29      15.182   7.233  -8.372  1.00  3.77           C  
ATOM    459  O   TYR A  29      16.009   8.017  -8.836  1.00  3.77           O  
ATOM    460  CB  TYR A  29      12.848   7.276  -9.242  1.00  3.77           C  
ATOM    461  CG  TYR A  29      11.955   6.860 -10.376  1.00  3.77           C  
ATOM    462  CD1 TYR A  29      12.431   5.950 -11.306  1.00  3.77           C  
ATOM    463  CD2 TYR A  29      10.689   7.404 -10.522  1.00  3.77           C  
ATOM    464  CE1 TYR A  29      11.649   5.564 -12.362  1.00  3.77           C  
ATOM    465  CE2 TYR A  29       9.901   7.015 -11.585  1.00  3.77           C  
ATOM    466  CZ  TYR A  29      10.377   6.099 -12.504  1.00  3.77           C  
ATOM    467  OH  TYR A  29       9.591   5.711 -13.566  1.00  3.77           O  
ATOM    468  H   TYR A  29      13.131   4.790  -8.598  1.00  3.77           H  
ATOM    469  HA  TYR A  29      14.579   6.584 -10.278  1.00  3.77           H  
ATOM    470 1HB  TYR A  29      12.329   7.059  -8.299  1.00  3.77           H  
ATOM    471 2HB  TYR A  29      13.007   8.351  -9.295  1.00  3.77           H  
ATOM    472  HD1 TYR A  29      13.423   5.535 -11.195  1.00  3.77           H  
ATOM    473  HD2 TYR A  29      10.313   8.131  -9.800  1.00  3.77           H  
ATOM    474  HE1 TYR A  29      12.027   4.845 -13.083  1.00  3.77           H  
ATOM    475  HE2 TYR A  29       8.910   7.426 -11.697  1.00  3.77           H  
ATOM    476  HH  TYR A  29       8.742   6.164 -13.520  1.00  3.77           H  
ATOM    477  N   PHE A  30      15.134   6.931  -7.086  1.00  3.93           N  
ATOM    478  CA  PHE A  30      16.040   7.571  -6.168  1.00  3.93           C  
ATOM    479  C   PHE A  30      17.476   7.201  -6.461  1.00  3.93           C  
ATOM    480  O   PHE A  30      18.359   8.068  -6.460  1.00  3.93           O  
ATOM    481  CB  PHE A  30      15.635   7.171  -4.782  1.00  3.93           C  
ATOM    482  CG  PHE A  30      14.383   7.866  -4.389  1.00  3.93           C  
ATOM    483  CD1 PHE A  30      13.712   8.687  -5.292  1.00  3.93           C  
ATOM    484  CD2 PHE A  30      13.864   7.704  -3.161  1.00  3.93           C  
ATOM    485  CE1 PHE A  30      12.563   9.310  -4.933  1.00  3.93           C  
ATOM    486  CE2 PHE A  30      12.717   8.341  -2.804  1.00  3.93           C  
ATOM    487  CZ  PHE A  30      12.072   9.138  -3.697  1.00  3.93           C  
ATOM    488  H   PHE A  30      14.446   6.270  -6.723  1.00  3.93           H  
ATOM    489  HA  PHE A  30      15.935   8.648  -6.266  1.00  3.93           H  
ATOM    490 1HB  PHE A  30      15.455   6.097  -4.756  1.00  3.93           H  
ATOM    491 2HB  PHE A  30      16.414   7.376  -4.099  1.00  3.93           H  
ATOM    492  HD1 PHE A  30      14.111   8.830  -6.287  1.00  3.93           H  
ATOM    493  HD2 PHE A  30      14.389   7.066  -2.476  1.00  3.93           H  
ATOM    494  HE1 PHE A  30      12.042   9.946  -5.622  1.00  3.93           H  
ATOM    495  HE2 PHE A  30      12.314   8.228  -1.815  1.00  3.93           H  
ATOM    496  HZ  PHE A  30      11.171   9.644  -3.416  1.00  3.93           H  
ATOM    497  N   LYS A  31      17.716   5.931  -6.780  1.00  4.17           N  
ATOM    498  CA  LYS A  31      19.054   5.504  -7.120  1.00  4.17           C  
ATOM    499  C   LYS A  31      19.508   6.121  -8.443  1.00  4.17           C  
ATOM    500  O   LYS A  31      20.667   6.514  -8.565  1.00  4.17           O  
ATOM    501  CB  LYS A  31      19.146   3.984  -7.073  1.00  4.17           C  
ATOM    502  CG  LYS A  31      19.098   3.471  -5.616  1.00  4.17           C  
ATOM    503  CD  LYS A  31      19.151   1.957  -5.474  1.00  4.17           C  
ATOM    504  CE  LYS A  31      19.221   1.579  -3.981  1.00  4.17           C  
ATOM    505  NZ  LYS A  31      19.214   0.103  -3.748  1.00  4.17           N  
ATOM    506  H   LYS A  31      16.959   5.239  -6.761  1.00  4.17           H  
ATOM    507  HA  LYS A  31      19.727   5.874  -6.348  1.00  4.17           H  
ATOM    508 1HB  LYS A  31      18.302   3.552  -7.621  1.00  4.17           H  
ATOM    509 2HB  LYS A  31      20.068   3.647  -7.543  1.00  4.17           H  
ATOM    510 1HG  LYS A  31      19.926   3.905  -5.060  1.00  4.17           H  
ATOM    511 2HG  LYS A  31      18.167   3.816  -5.163  1.00  4.17           H  
ATOM    512 1HD  LYS A  31      18.256   1.517  -5.914  1.00  4.17           H  
ATOM    513 2HD  LYS A  31      20.025   1.563  -5.988  1.00  4.17           H  
ATOM    514 1HE  LYS A  31      20.142   1.989  -3.575  1.00  4.17           H  
ATOM    515 2HE  LYS A  31      18.375   2.022  -3.453  1.00  4.17           H  
ATOM    516 1HZ  LYS A  31      19.277  -0.077  -2.761  1.00  4.17           H  
ATOM    517 2HZ  LYS A  31      18.331  -0.307  -4.089  1.00  4.17           H  
ATOM    518 3HZ  LYS A  31      19.992  -0.330  -4.217  1.00  4.17           H  
ATOM    519  N   LEU A  32      18.596   6.274  -9.412  1.00  4.46           N  
ATOM    520  CA  LEU A  32      18.965   6.908 -10.677  1.00  4.46           C  
ATOM    521  C   LEU A  32      19.385   8.356 -10.439  1.00  4.46           C  
ATOM    522  O   LEU A  32      20.332   8.843 -11.058  1.00  4.46           O  
ATOM    523  CB  LEU A  32      17.802   6.869 -11.675  1.00  4.46           C  
ATOM    524  CG  LEU A  32      17.437   5.484 -12.237  1.00  4.46           C  
ATOM    525  CD1 LEU A  32      16.164   5.598 -13.054  1.00  4.46           C  
ATOM    526  CD2 LEU A  32      18.579   4.971 -13.078  1.00  4.46           C  
ATOM    527  H   LEU A  32      17.649   5.920  -9.280  1.00  4.46           H  
ATOM    528  HA  LEU A  32      19.809   6.366 -11.100  1.00  4.46           H  
ATOM    529 1HB  LEU A  32      16.917   7.264 -11.180  1.00  4.46           H  
ATOM    530 2HB  LEU A  32      18.042   7.520 -12.513  1.00  4.46           H  
ATOM    531  HG  LEU A  32      17.260   4.794 -11.428  1.00  4.46           H  
ATOM    532 1HD1 LEU A  32      15.902   4.623 -13.447  1.00  4.46           H  
ATOM    533 2HD1 LEU A  32      15.364   5.961 -12.426  1.00  4.46           H  
ATOM    534 3HD1 LEU A  32      16.322   6.291 -13.877  1.00  4.46           H  
ATOM    535 1HD2 LEU A  32      18.323   3.988 -13.474  1.00  4.46           H  
ATOM    536 2HD2 LEU A  32      18.763   5.659 -13.903  1.00  4.46           H  
ATOM    537 3HD2 LEU A  32      19.473   4.893 -12.461  1.00  4.46           H  
ATOM    538  N   ILE A  33      18.699   9.040  -9.521  1.00  4.78           N  
ATOM    539  CA  ILE A  33      19.060  10.409  -9.178  1.00  4.78           C  
ATOM    540  C   ILE A  33      20.418  10.428  -8.496  1.00  4.78           C  
ATOM    541  O   ILE A  33      21.298  11.202  -8.859  1.00  4.78           O  
ATOM    542  CB  ILE A  33      17.998  11.048  -8.265  1.00  4.78           C  
ATOM    543  CG1 ILE A  33      16.719  11.228  -9.044  1.00  4.78           C  
ATOM    544  CG2 ILE A  33      18.485  12.375  -7.720  1.00  4.78           C  
ATOM    545  CD1 ILE A  33      15.541  11.560  -8.199  1.00  4.78           C  
ATOM    546  H   ILE A  33      17.896   8.602  -9.068  1.00  4.78           H  
ATOM    547  HA  ILE A  33      19.125  10.993 -10.093  1.00  4.78           H  
ATOM    548  HB  ILE A  33      17.786  10.374  -7.437  1.00  4.78           H  
ATOM    549 1HG1 ILE A  33      16.858  12.032  -9.764  1.00  4.78           H  
ATOM    550 2HG1 ILE A  33      16.508  10.312  -9.589  1.00  4.78           H  
ATOM    551 1HG2 ILE A  33      17.722  12.799  -7.076  1.00  4.78           H  
ATOM    552 2HG2 ILE A  33      19.387  12.213  -7.155  1.00  4.78           H  
ATOM    553 3HG2 ILE A  33      18.688  13.060  -8.544  1.00  4.78           H  
ATOM    554 1HD1 ILE A  33      14.702  11.664  -8.858  1.00  4.78           H  
ATOM    555 2HD1 ILE A  33      15.360  10.756  -7.488  1.00  4.78           H  
ATOM    556 3HD1 ILE A  33      15.713  12.493  -7.661  1.00  4.78           H  
ATOM    557  N   ALA A  34      20.620   9.540  -7.532  1.00  5.08           N  
ATOM    558  CA  ALA A  34      21.884   9.469  -6.815  1.00  5.08           C  
ATOM    559  C   ALA A  34      23.056   9.184  -7.764  1.00  5.08           C  
ATOM    560  O   ALA A  34      24.144   9.758  -7.638  1.00  5.08           O  
ATOM    561  CB  ALA A  34      21.798   8.388  -5.757  1.00  5.08           C  
ATOM    562  H   ALA A  34      19.863   8.911  -7.266  1.00  5.08           H  
ATOM    563  HA  ALA A  34      22.054  10.430  -6.337  1.00  5.08           H  
ATOM    564 1HB  ALA A  34      22.728   8.349  -5.195  1.00  5.08           H  
ATOM    565 2HB  ALA A  34      20.971   8.603  -5.093  1.00  5.08           H  
ATOM    566 3HB  ALA A  34      21.627   7.432  -6.246  1.00  5.08           H  
ATOM    567  N   ASN A  35      22.809   8.383  -8.790  1.00  5.28           N  
ATOM    568  CA  ASN A  35      23.842   7.979  -9.726  1.00  5.28           C  
ATOM    569  C   ASN A  35      24.115   9.039 -10.787  1.00  5.28           C  
ATOM    570  O   ASN A  35      24.973   8.851 -11.654  1.00  5.28           O  
ATOM    571  CB  ASN A  35      23.468   6.660 -10.359  1.00  5.28           C  
ATOM    572  CG  ASN A  35      23.550   5.520  -9.374  1.00  5.28           C  
ATOM    573  OD1 ASN A  35      24.336   5.552  -8.418  1.00  5.28           O  
ATOM    574  ND2 ASN A  35      22.752   4.508  -9.589  1.00  5.28           N  
ATOM    575  H   ASN A  35      21.888   7.953  -8.872  1.00  5.28           H  
ATOM    576  HA  ASN A  35      24.767   7.838  -9.167  1.00  5.28           H  
ATOM    577 1HB  ASN A  35      22.445   6.721 -10.743  1.00  5.28           H  
ATOM    578 2HB  ASN A  35      24.126   6.454 -11.199  1.00  5.28           H  
ATOM    579 1HD2 ASN A  35      22.758   3.727  -8.968  1.00  5.28           H  
ATOM    580 2HD2 ASN A  35      22.134   4.522 -10.372  1.00  5.28           H  
ATOM    581  N   ALA A  36      23.420  10.182 -10.693  1.00  5.35           N  
ATOM    582  CA  ALA A  36      23.636  11.304 -11.586  1.00  5.35           C  
ATOM    583  C   ALA A  36      24.876  12.071 -11.145  1.00  5.35           C  
ATOM    584  O   ALA A  36      25.349  12.965 -11.842  1.00  5.35           O  
ATOM    585  CB  ALA A  36      22.433  12.230 -11.590  1.00  5.35           C  
ATOM    586  H   ALA A  36      22.710  10.297  -9.969  1.00  5.35           H  
ATOM    587  HA  ALA A  36      23.804  10.916 -12.593  1.00  5.35           H  
ATOM    588 1HB  ALA A  36      22.612  13.059 -12.272  1.00  5.35           H  
ATOM    589 2HB  ALA A  36      21.547  11.679 -11.903  1.00  5.35           H  
ATOM    590 3HB  ALA A  36      22.281  12.622 -10.588  1.00  5.35           H  
ATOM    591  N   LYS A  37      25.395  11.707  -9.961  1.00  5.28           N  
ATOM    592  CA  LYS A  37      26.561  12.325  -9.346  1.00  5.28           C  
ATOM    593  C   LYS A  37      26.346  13.800  -9.037  1.00  5.28           C  
ATOM    594  O   LYS A  37      27.275  14.607  -9.105  1.00  5.28           O  
ATOM    595  CB  LYS A  37      27.790  12.137 -10.241  1.00  5.28           C  
ATOM    596  CG  LYS A  37      28.104  10.671 -10.547  1.00  5.28           C  
ATOM    597  CD  LYS A  37      29.362  10.519 -11.379  1.00  5.28           C  
ATOM    598  CE  LYS A  37      29.621   9.055 -11.711  1.00  5.28           C  
ATOM    599  NZ  LYS A  37      30.829   8.885 -12.566  1.00  5.28           N  
ATOM    600  H   LYS A  37      24.945  10.958  -9.434  1.00  5.28           H  
ATOM    601  HA  LYS A  37      26.748  11.814  -8.400  1.00  5.28           H  
ATOM    602 1HB  LYS A  37      27.670  12.670 -11.181  1.00  5.28           H  
ATOM    603 2HB  LYS A  37      28.662  12.561  -9.742  1.00  5.28           H  
ATOM    604 1HG  LYS A  37      28.222  10.121  -9.615  1.00  5.28           H  
ATOM    605 2HG  LYS A  37      27.272  10.232 -11.097  1.00  5.28           H  
ATOM    606 1HD  LYS A  37      29.250  11.078 -12.309  1.00  5.28           H  
ATOM    607 2HD  LYS A  37      30.215  10.917 -10.833  1.00  5.28           H  
ATOM    608 1HE  LYS A  37      29.762   8.499 -10.785  1.00  5.28           H  
ATOM    609 2HE  LYS A  37      28.754   8.650 -12.237  1.00  5.28           H  
ATOM    610 1HZ  LYS A  37      30.967   7.904 -12.764  1.00  5.28           H  
ATOM    611 2HZ  LYS A  37      30.703   9.388 -13.433  1.00  5.28           H  
ATOM    612 3HZ  LYS A  37      31.637   9.247 -12.081  1.00  5.28           H  
ATOM    613  N   THR A  38      25.122  14.131  -8.628  1.00  5.10           N  
ATOM    614  CA  THR A  38      24.762  15.483  -8.227  1.00  5.10           C  
ATOM    615  C   THR A  38      24.458  15.536  -6.729  1.00  5.10           C  
ATOM    616  O   THR A  38      24.448  16.610  -6.127  1.00  5.10           O  
ATOM    617  CB  THR A  38      23.526  15.967  -9.001  1.00  5.10           C  
ATOM    618  OG1 THR A  38      22.403  15.126  -8.689  1.00  5.10           O  
ATOM    619  CG2 THR A  38      23.799  15.898 -10.490  1.00  5.10           C  
ATOM    620  H   THR A  38      24.414  13.414  -8.631  1.00  5.10           H  
ATOM    621  HA  THR A  38      25.600  16.150  -8.436  1.00  5.10           H  
ATOM    622  HB  THR A  38      23.293  16.991  -8.722  1.00  5.10           H  
ATOM    623  HG1 THR A  38      22.028  15.402  -7.845  1.00  5.10           H  
ATOM    624 1HG2 THR A  38      22.925  16.234 -11.039  1.00  5.10           H  
ATOM    625 2HG2 THR A  38      24.648  16.538 -10.728  1.00  5.10           H  
ATOM    626 3HG2 THR A  38      24.029  14.881 -10.774  1.00  5.10           H  
ATOM    627  N   VAL A  39      24.214  14.355  -6.154  1.00  4.84           N  
ATOM    628  CA  VAL A  39      23.832  14.194  -4.755  1.00  4.84           C  
ATOM    629  C   VAL A  39      24.965  13.666  -3.897  1.00  4.84           C  
ATOM    630  O   VAL A  39      24.969  12.486  -3.546  1.00  4.84           O  
ATOM    631  CB  VAL A  39      22.696  13.151  -4.623  1.00  4.84           C  
ATOM    632  CG1 VAL A  39      22.254  13.042  -3.154  1.00  4.84           C  
ATOM    633  CG2 VAL A  39      21.546  13.513  -5.530  1.00  4.84           C  
ATOM    634  H   VAL A  39      24.276  13.533  -6.725  1.00  4.84           H  
ATOM    635  HA  VAL A  39      23.500  15.157  -4.363  1.00  4.84           H  
ATOM    636  HB  VAL A  39      23.078  12.176  -4.909  1.00  4.84           H  
ATOM    637 1HG1 VAL A  39      21.476  12.293  -3.065  1.00  4.84           H  
ATOM    638 2HG1 VAL A  39      23.104  12.759  -2.530  1.00  4.84           H  
ATOM    639 3HG1 VAL A  39      21.869  14.002  -2.817  1.00  4.84           H  
ATOM    640 1HG2 VAL A  39      20.766  12.765  -5.426  1.00  4.84           H  
ATOM    641 2HG2 VAL A  39      21.162  14.489  -5.250  1.00  4.84           H  
ATOM    642 3HG2 VAL A  39      21.891  13.541  -6.563  1.00  4.84           H  
ATOM    643  N   GLU A  40      25.898  14.508  -3.493  1.00  4.55           N  
ATOM    644  CA  GLU A  40      26.820  14.011  -2.491  1.00  4.55           C  
ATOM    645  C   GLU A  40      25.970  13.888  -1.244  1.00  4.55           C  
ATOM    646  O   GLU A  40      25.348  14.869  -0.846  1.00  4.55           O  
ATOM    647  CB  GLU A  40      28.001  14.958  -2.272  1.00  4.55           C  
ATOM    648  CG  GLU A  40      29.059  14.433  -1.298  1.00  4.55           C  
ATOM    649  CD  GLU A  40      30.242  15.364  -1.132  1.00  4.55           C  
ATOM    650  OE1 GLU A  40      30.272  16.383  -1.779  1.00  4.55           O  
ATOM    651  OE2 GLU A  40      31.116  15.048  -0.358  1.00  4.55           O  
ATOM    652  H   GLU A  40      25.918  15.463  -3.828  1.00  4.55           H  
ATOM    653  HA  GLU A  40      27.189  13.023  -2.773  1.00  4.55           H  
ATOM    654 1HB  GLU A  40      28.491  15.157  -3.225  1.00  4.55           H  
ATOM    655 2HB  GLU A  40      27.636  15.910  -1.887  1.00  4.55           H  
ATOM    656 1HG  GLU A  40      28.591  14.284  -0.324  1.00  4.55           H  
ATOM    657 2HG  GLU A  40      29.411  13.464  -1.648  1.00  4.55           H  
ATOM    658  N   GLY A  41      25.920  12.721  -0.630  1.00  4.30           N  
ATOM    659  CA  GLY A  41      25.041  12.578   0.519  1.00  4.30           C  
ATOM    660  C   GLY A  41      24.876  11.137   0.961  1.00  4.30           C  
ATOM    661  O   GLY A  41      25.615  10.246   0.533  1.00  4.30           O  
ATOM    662  H   GLY A  41      26.450  11.935  -0.978  1.00  4.30           H  
ATOM    663 1HA  GLY A  41      25.422  13.175   1.348  1.00  4.30           H  
ATOM    664 2HA  GLY A  41      24.063  12.986   0.265  1.00  4.30           H  
ATOM    665  N   VAL A  42      23.918  10.927   1.854  1.00  4.12           N  
ATOM    666  CA  VAL A  42      23.656   9.611   2.425  1.00  4.12           C  
ATOM    667  C   VAL A  42      22.228   9.154   2.200  1.00  4.12           C  
ATOM    668  O   VAL A  42      21.281   9.897   2.475  1.00  4.12           O  
ATOM    669  CB  VAL A  42      23.941   9.621   3.940  1.00  4.12           C  
ATOM    670  CG1 VAL A  42      23.617   8.261   4.553  1.00  4.12           C  
ATOM    671  CG2 VAL A  42      25.407   9.975   4.177  1.00  4.12           C  
ATOM    672  H   VAL A  42      23.347  11.729   2.133  1.00  4.12           H  
ATOM    673  HA  VAL A  42      24.324   8.891   1.951  1.00  4.12           H  
ATOM    674  HB  VAL A  42      23.302  10.363   4.421  1.00  4.12           H  
ATOM    675 1HG1 VAL A  42      23.816   8.291   5.623  1.00  4.12           H  
ATOM    676 2HG1 VAL A  42      22.565   8.019   4.395  1.00  4.12           H  
ATOM    677 3HG1 VAL A  42      24.236   7.495   4.091  1.00  4.12           H  
ATOM    678 1HG2 VAL A  42      25.606   9.991   5.247  1.00  4.12           H  
ATOM    679 2HG2 VAL A  42      26.042   9.229   3.699  1.00  4.12           H  
ATOM    680 3HG2 VAL A  42      25.621  10.956   3.759  1.00  4.12           H  
ATOM    681  N   TRP A  43      22.068   7.925   1.710  1.00  4.07           N  
ATOM    682  CA  TRP A  43      20.737   7.364   1.508  1.00  4.07           C  
ATOM    683  C   TRP A  43      20.462   6.245   2.506  1.00  4.07           C  
ATOM    684  O   TRP A  43      21.338   5.417   2.779  1.00  4.07           O  
ATOM    685  CB  TRP A  43      20.595   6.813   0.081  1.00  4.07           C  
ATOM    686  CG  TRP A  43      20.534   7.875  -0.975  1.00  4.07           C  
ATOM    687  CD1 TRP A  43      21.585   8.510  -1.567  1.00  4.07           C  
ATOM    688  CD2 TRP A  43      19.340   8.427  -1.579  1.00  4.07           C  
ATOM    689  NE1 TRP A  43      21.133   9.420  -2.480  1.00  4.07           N  
ATOM    690  CE2 TRP A  43      19.758   9.388  -2.506  1.00  4.07           C  
ATOM    691  CE3 TRP A  43      17.962   8.197  -1.395  1.00  4.07           C  
ATOM    692  CZ2 TRP A  43      18.852  10.134  -3.265  1.00  4.07           C  
ATOM    693  CZ3 TRP A  43      17.064   8.957  -2.133  1.00  4.07           C  
ATOM    694  CH2 TRP A  43      17.492   9.896  -3.050  1.00  4.07           C  
ATOM    695  H   TRP A  43      22.884   7.369   1.490  1.00  4.07           H  
ATOM    696  HA  TRP A  43      20.002   8.148   1.656  1.00  4.07           H  
ATOM    697 1HB  TRP A  43      21.432   6.153  -0.141  1.00  4.07           H  
ATOM    698 2HB  TRP A  43      19.683   6.217   0.019  1.00  4.07           H  
ATOM    699  HD1 TRP A  43      22.636   8.328  -1.338  1.00  4.07           H  
ATOM    700  HE1 TRP A  43      21.722  10.029  -3.033  1.00  4.07           H  
ATOM    701  HE3 TRP A  43      17.611   7.461  -0.671  1.00  4.07           H  
ATOM    702  HZ2 TRP A  43      19.174  10.886  -3.988  1.00  4.07           H  
ATOM    703  HZ3 TRP A  43      16.012   8.792  -1.966  1.00  4.07           H  
ATOM    704  HH2 TRP A  43      16.750  10.465  -3.609  1.00  4.07           H  
ATOM    705  N   THR A  44      19.234   6.203   3.014  1.00  4.15           N  
ATOM    706  CA  THR A  44      18.789   5.146   3.911  1.00  4.15           C  
ATOM    707  C   THR A  44      17.482   4.541   3.440  1.00  4.15           C  
ATOM    708  O   THR A  44      16.525   5.255   3.123  1.00  4.15           O  
ATOM    709  CB  THR A  44      18.607   5.654   5.354  1.00  4.15           C  
ATOM    710  OG1 THR A  44      19.851   6.167   5.849  1.00  4.15           O  
ATOM    711  CG2 THR A  44      18.122   4.525   6.271  1.00  4.15           C  
ATOM    712  H   THR A  44      18.585   6.949   2.764  1.00  4.15           H  
ATOM    713  HA  THR A  44      19.542   4.353   3.916  1.00  4.15           H  
ATOM    714  HB  THR A  44      17.871   6.456   5.362  1.00  4.15           H  
ATOM    715  HG1 THR A  44      20.553   5.531   5.669  1.00  4.15           H  
ATOM    716 1HG2 THR A  44      17.999   4.907   7.281  1.00  4.15           H  
ATOM    717 2HG2 THR A  44      17.168   4.142   5.917  1.00  4.15           H  
ATOM    718 3HG2 THR A  44      18.854   3.719   6.275  1.00  4.15           H  
ATOM    719  N   LEU A  45      17.439   3.222   3.377  1.00  4.34           N  
ATOM    720  CA  LEU A  45      16.208   2.558   2.996  1.00  4.34           C  
ATOM    721  C   LEU A  45      15.738   1.652   4.127  1.00  4.34           C  
ATOM    722  O   LEU A  45      16.534   0.922   4.717  1.00  4.34           O  
ATOM    723  CB  LEU A  45      16.420   1.767   1.699  1.00  4.34           C  
ATOM    724  CG  LEU A  45      16.504   2.616   0.393  1.00  4.34           C  
ATOM    725  CD1 LEU A  45      17.912   3.212   0.181  1.00  4.34           C  
ATOM    726  CD2 LEU A  45      16.150   1.736  -0.768  1.00  4.34           C  
ATOM    727  H   LEU A  45      18.254   2.678   3.620  1.00  4.34           H  
ATOM    728  HA  LEU A  45      15.437   3.304   2.821  1.00  4.34           H  
ATOM    729 1HB  LEU A  45      17.338   1.191   1.786  1.00  4.34           H  
ATOM    730 2HB  LEU A  45      15.587   1.073   1.585  1.00  4.34           H  
ATOM    731  HG  LEU A  45      15.795   3.439   0.465  1.00  4.34           H  
ATOM    732 1HD1 LEU A  45      17.915   3.790  -0.744  1.00  4.34           H  
ATOM    733 2HD1 LEU A  45      18.188   3.856   0.987  1.00  4.34           H  
ATOM    734 3HD1 LEU A  45      18.639   2.405   0.105  1.00  4.34           H  
ATOM    735 1HD2 LEU A  45      16.178   2.325  -1.680  1.00  4.34           H  
ATOM    736 2HD2 LEU A  45      16.864   0.918  -0.840  1.00  4.34           H  
ATOM    737 3HD2 LEU A  45      15.156   1.329  -0.622  1.00  4.34           H  
ATOM    738  N   LYS A  46      14.436   1.688   4.403  1.00  4.60           N  
ATOM    739  CA  LYS A  46      13.841   0.863   5.447  1.00  4.60           C  
ATOM    740  C   LYS A  46      12.684   0.036   4.885  1.00  4.60           C  
ATOM    741  O   LYS A  46      11.529   0.483   4.852  1.00  4.60           O  
ATOM    742  CB  LYS A  46      13.381   1.752   6.602  1.00  4.60           C  
ATOM    743  CG  LYS A  46      14.520   2.504   7.311  1.00  4.60           C  
ATOM    744  CD  LYS A  46      14.003   3.387   8.439  1.00  4.60           C  
ATOM    745  CE  LYS A  46      15.138   4.119   9.139  1.00  4.60           C  
ATOM    746  NZ  LYS A  46      14.641   4.982  10.254  1.00  4.60           N  
ATOM    747  H   LYS A  46      13.849   2.344   3.888  1.00  4.60           H  
ATOM    748  HA  LYS A  46      14.596   0.171   5.820  1.00  4.60           H  
ATOM    749 1HB  LYS A  46      12.671   2.485   6.233  1.00  4.60           H  
ATOM    750 2HB  LYS A  46      12.876   1.144   7.347  1.00  4.60           H  
ATOM    751 1HG  LYS A  46      15.238   1.788   7.710  1.00  4.60           H  
ATOM    752 2HG  LYS A  46      15.032   3.139   6.592  1.00  4.60           H  
ATOM    753 1HD  LYS A  46      13.329   4.134   8.023  1.00  4.60           H  
ATOM    754 2HD  LYS A  46      13.455   2.785   9.163  1.00  4.60           H  
ATOM    755 1HE  LYS A  46      15.841   3.389   9.541  1.00  4.60           H  
ATOM    756 2HE  LYS A  46      15.656   4.745   8.413  1.00  4.60           H  
ATOM    757 1HZ  LYS A  46      15.422   5.451  10.690  1.00  4.60           H  
ATOM    758 2HZ  LYS A  46      13.997   5.668   9.890  1.00  4.60           H  
ATOM    759 3HZ  LYS A  46      14.168   4.409  10.939  1.00  4.60           H  
ATOM    760  N   ASP A  47      12.999  -1.181   4.426  1.00  4.84           N  
ATOM    761  CA  ASP A  47      12.028  -2.026   3.718  1.00  4.84           C  
ATOM    762  C   ASP A  47      10.810  -2.391   4.556  1.00  4.84           C  
ATOM    763  O   ASP A  47       9.711  -2.537   4.023  1.00  4.84           O  
ATOM    764  CB  ASP A  47      12.691  -3.308   3.207  1.00  4.84           C  
ATOM    765  CG  ASP A  47      11.780  -4.089   2.244  1.00  4.84           C  
ATOM    766  OD1 ASP A  47      11.451  -3.552   1.198  1.00  4.84           O  
ATOM    767  OD2 ASP A  47      11.418  -5.198   2.548  1.00  4.84           O  
ATOM    768  H   ASP A  47      13.955  -1.501   4.518  1.00  4.84           H  
ATOM    769  HA  ASP A  47      11.678  -1.470   2.849  1.00  4.84           H  
ATOM    770 1HB  ASP A  47      13.622  -3.062   2.694  1.00  4.84           H  
ATOM    771 2HB  ASP A  47      12.938  -3.953   4.051  1.00  4.84           H  
ATOM    772  N   GLU A  48      10.992  -2.490   5.867  1.00  4.98           N  
ATOM    773  CA  GLU A  48       9.907  -2.847   6.776  1.00  4.98           C  
ATOM    774  C   GLU A  48       8.769  -1.831   6.740  1.00  4.98           C  
ATOM    775  O   GLU A  48       7.617  -2.166   7.024  1.00  4.98           O  
ATOM    776  CB  GLU A  48      10.432  -2.974   8.208  1.00  4.98           C  
ATOM    777  CG  GLU A  48      11.348  -4.171   8.435  1.00  4.98           C  
ATOM    778  CD  GLU A  48      11.875  -4.266   9.849  1.00  4.98           C  
ATOM    779  OE1 GLU A  48      11.664  -3.352  10.610  1.00  4.98           O  
ATOM    780  OE2 GLU A  48      12.490  -5.259  10.164  1.00  4.98           O  
ATOM    781  H   GLU A  48      11.917  -2.338   6.237  1.00  4.98           H  
ATOM    782  HA  GLU A  48       9.506  -3.813   6.465  1.00  4.98           H  
ATOM    783 1HB  GLU A  48      10.986  -2.070   8.469  1.00  4.98           H  
ATOM    784 2HB  GLU A  48       9.591  -3.050   8.898  1.00  4.98           H  
ATOM    785 1HG  GLU A  48      10.796  -5.083   8.204  1.00  4.98           H  
ATOM    786 2HG  GLU A  48      12.185  -4.103   7.743  1.00  4.98           H  
ATOM    787  N   ILE A  49       9.108  -0.571   6.463  1.00  4.97           N  
ATOM    788  CA  ILE A  49       8.137   0.506   6.425  1.00  4.97           C  
ATOM    789  C   ILE A  49       8.093   1.186   5.054  1.00  4.97           C  
ATOM    790  O   ILE A  49       7.319   2.119   4.844  1.00  4.97           O  
ATOM    791  CB  ILE A  49       8.417   1.512   7.553  1.00  4.97           C  
ATOM    792  CG1 ILE A  49       9.789   2.109   7.374  1.00  4.97           C  
ATOM    793  CG2 ILE A  49       8.310   0.826   8.910  1.00  4.97           C  
ATOM    794  CD1 ILE A  49      10.069   3.272   8.288  1.00  4.97           C  
ATOM    795  H   ILE A  49      10.069  -0.357   6.207  1.00  4.97           H  
ATOM    796  HA  ILE A  49       7.151   0.080   6.609  1.00  4.97           H  
ATOM    797  HB  ILE A  49       7.693   2.323   7.499  1.00  4.97           H  
ATOM    798 1HG1 ILE A  49      10.526   1.335   7.559  1.00  4.97           H  
ATOM    799 2HG1 ILE A  49       9.894   2.433   6.350  1.00  4.97           H  
ATOM    800 1HG2 ILE A  49       8.500   1.550   9.701  1.00  4.97           H  
ATOM    801 2HG2 ILE A  49       7.308   0.412   9.028  1.00  4.97           H  
ATOM    802 3HG2 ILE A  49       9.042   0.022   8.976  1.00  4.97           H  
ATOM    803 1HD1 ILE A  49      11.060   3.645   8.100  1.00  4.97           H  
ATOM    804 2HD1 ILE A  49       9.346   4.065   8.101  1.00  4.97           H  
ATOM    805 3HD1 ILE A  49       9.992   2.950   9.324  1.00  4.97           H  
ATOM    806  N   LYS A  50       8.938   0.717   4.123  1.00  4.84           N  
ATOM    807  CA  LYS A  50       9.026   1.249   2.761  1.00  4.84           C  
ATOM    808  C   LYS A  50       9.333   2.743   2.748  1.00  4.84           C  
ATOM    809  O   LYS A  50       8.742   3.509   1.974  1.00  4.84           O  
ATOM    810  CB  LYS A  50       7.744   0.952   1.989  1.00  4.84           C  
ATOM    811  CG  LYS A  50       7.355  -0.527   1.935  1.00  4.84           C  
ATOM    812  CD  LYS A  50       8.333  -1.362   1.091  1.00  4.84           C  
ATOM    813  CE  LYS A  50       7.891  -2.827   1.028  1.00  4.84           C  
ATOM    814  NZ  LYS A  50       8.840  -3.685   0.233  1.00  4.84           N  
ATOM    815  H   LYS A  50       9.578  -0.026   4.375  1.00  4.84           H  
ATOM    816  HA  LYS A  50       9.852   0.741   2.259  1.00  4.84           H  
ATOM    817 1HB  LYS A  50       6.915   1.492   2.435  1.00  4.84           H  
ATOM    818 2HB  LYS A  50       7.847   1.306   0.966  1.00  4.84           H  
ATOM    819 1HG  LYS A  50       7.357  -0.935   2.949  1.00  4.84           H  
ATOM    820 2HG  LYS A  50       6.356  -0.614   1.533  1.00  4.84           H  
ATOM    821 1HD  LYS A  50       8.389  -0.964   0.083  1.00  4.84           H  
ATOM    822 2HD  LYS A  50       9.331  -1.326   1.539  1.00  4.84           H  
ATOM    823 1HE  LYS A  50       7.842  -3.217   2.046  1.00  4.84           H  
ATOM    824 2HE  LYS A  50       6.901  -2.885   0.577  1.00  4.84           H  
ATOM    825 1HZ  LYS A  50       8.520  -4.635   0.234  1.00  4.84           H  
ATOM    826 2HZ  LYS A  50       8.898  -3.351  -0.707  1.00  4.84           H  
ATOM    827 3HZ  LYS A  50       9.784  -3.661   0.646  1.00  4.84           H  
ATOM    828  N   THR A  51      10.281   3.133   3.593  1.00  4.64           N  
ATOM    829  CA  THR A  51      10.718   4.519   3.669  1.00  4.64           C  
ATOM    830  C   THR A  51      12.067   4.687   2.995  1.00  4.64           C  
ATOM    831  O   THR A  51      12.988   3.882   3.175  1.00  4.64           O  
ATOM    832  CB  THR A  51      10.772   5.062   5.115  1.00  4.64           C  
ATOM    833  OG1 THR A  51       9.458   5.030   5.696  1.00  4.64           O  
ATOM    834  CG2 THR A  51      11.285   6.511   5.136  1.00  4.64           C  
ATOM    835  H   THR A  51      10.708   2.414   4.180  1.00  4.64           H  
ATOM    836  HA  THR A  51      10.001   5.129   3.128  1.00  4.64           H  
ATOM    837  HB  THR A  51      11.434   4.441   5.703  1.00  4.64           H  
ATOM    838  HG1 THR A  51       9.046   4.172   5.530  1.00  4.64           H  
ATOM    839 1HG2 THR A  51      11.311   6.870   6.161  1.00  4.64           H  
ATOM    840 2HG2 THR A  51      12.292   6.561   4.720  1.00  4.64           H  
ATOM    841 3HG2 THR A  51      10.623   7.146   4.547  1.00  4.64           H  
ATOM    842  N   PHE A  52      12.151   5.723   2.178  1.00  4.42           N  
ATOM    843  CA  PHE A  52      13.354   6.061   1.435  1.00  4.42           C  
ATOM    844  C   PHE A  52      13.787   7.467   1.812  1.00  4.42           C  
ATOM    845  O   PHE A  52      13.059   8.420   1.515  1.00  4.42           O  
ATOM    846  CB  PHE A  52      13.020   6.065  -0.032  1.00  4.42           C  
ATOM    847  CG  PHE A  52      12.481   4.790  -0.521  1.00  4.42           C  
ATOM    848  CD1 PHE A  52      11.120   4.515  -0.393  1.00  4.42           C  
ATOM    849  CD2 PHE A  52      13.279   3.877  -1.105  1.00  4.42           C  
ATOM    850  CE1 PHE A  52      10.596   3.331  -0.840  1.00  4.42           C  
ATOM    851  CE2 PHE A  52      12.764   2.694  -1.548  1.00  4.42           C  
ATOM    852  CZ  PHE A  52      11.427   2.413  -1.420  1.00  4.42           C  
ATOM    853  H   PHE A  52      11.320   6.306   2.076  1.00  4.42           H  
ATOM    854  HA  PHE A  52      14.151   5.355   1.671  1.00  4.42           H  
ATOM    855 1HB  PHE A  52      12.285   6.830  -0.215  1.00  4.42           H  
ATOM    856 2HB  PHE A  52      13.911   6.292  -0.575  1.00  4.42           H  
ATOM    857  HD1 PHE A  52      10.470   5.249   0.080  1.00  4.42           H  
ATOM    858  HD2 PHE A  52      14.339   4.092  -1.213  1.00  4.42           H  
ATOM    859  HE1 PHE A  52       9.532   3.124  -0.727  1.00  4.42           H  
ATOM    860  HE2 PHE A  52      13.420   1.976  -1.999  1.00  4.42           H  
ATOM    861  HZ  PHE A  52      11.038   1.463  -1.783  1.00  4.42           H  
ATOM    862  N   THR A  53      14.959   7.600   2.428  1.00  4.23           N  
ATOM    863  CA  THR A  53      15.413   8.896   2.915  1.00  4.23           C  
ATOM    864  C   THR A  53      16.782   9.325   2.403  1.00  4.23           C  
ATOM    865  O   THR A  53      17.719   8.522   2.370  1.00  4.23           O  
ATOM    866  CB  THR A  53      15.485   8.873   4.453  1.00  4.23           C  
ATOM    867  OG1 THR A  53      14.206   8.552   4.984  1.00  4.23           O  
ATOM    868  CG2 THR A  53      15.930  10.226   5.015  1.00  4.23           C  
ATOM    869  H   THR A  53      15.522   6.771   2.623  1.00  4.23           H  
ATOM    870  HA  THR A  53      14.692   9.641   2.604  1.00  4.23           H  
ATOM    871  HB  THR A  53      16.195   8.111   4.769  1.00  4.23           H  
ATOM    872  HG1 THR A  53      14.168   8.830   5.898  1.00  4.23           H  
ATOM    873 1HG2 THR A  53      15.958  10.170   6.100  1.00  4.23           H  
ATOM    874 2HG2 THR A  53      16.920  10.481   4.651  1.00  4.23           H  
ATOM    875 3HG2 THR A  53      15.231  10.995   4.713  1.00  4.23           H  
ATOM    876  N   VAL A  54      16.916  10.600   2.037  1.00  4.07           N  
ATOM    877  CA  VAL A  54      18.249  11.113   1.702  1.00  4.07           C  
ATOM    878  C   VAL A  54      18.574  12.412   2.377  1.00  4.07           C  
ATOM    879  O   VAL A  54      17.783  13.365   2.372  1.00  4.07           O  
ATOM    880  CB  VAL A  54      18.402  11.367   0.207  1.00  4.07           C  
ATOM    881  CG1 VAL A  54      17.459  12.342  -0.199  1.00  4.07           C  
ATOM    882  CG2 VAL A  54      19.827  11.841  -0.164  1.00  4.07           C  
ATOM    883  H   VAL A  54      16.087  11.198   2.033  1.00  4.07           H  
ATOM    884  HA  VAL A  54      18.983  10.375   2.008  1.00  4.07           H  
ATOM    885  HB  VAL A  54      18.182  10.508  -0.262  1.00  4.07           H  
ATOM    886 1HG1 VAL A  54      17.529  12.457  -1.259  1.00  4.07           H  
ATOM    887 2HG1 VAL A  54      16.514  11.977   0.073  1.00  4.07           H  
ATOM    888 3HG1 VAL A  54      17.664  13.280   0.301  1.00  4.07           H  
ATOM    889 1HG2 VAL A  54      19.884  11.987  -1.227  1.00  4.07           H  
ATOM    890 2HG2 VAL A  54      20.057  12.775   0.313  1.00  4.07           H  
ATOM    891 3HG2 VAL A  54      20.556  11.087   0.138  1.00  4.07           H  
ATOM    892  N   THR A  55      19.811  12.484   2.843  1.00  3.92           N  
ATOM    893  CA  THR A  55      20.356  13.704   3.383  1.00  3.92           C  
ATOM    894  C   THR A  55      21.423  14.175   2.416  1.00  3.92           C  
ATOM    895  O   THR A  55      22.367  13.437   2.110  1.00  3.92           O  
ATOM    896  CB  THR A  55      20.954  13.495   4.774  1.00  3.92           C  
ATOM    897  OG1 THR A  55      19.938  13.038   5.674  1.00  3.92           O  
ATOM    898  CG2 THR A  55      21.526  14.804   5.284  1.00  3.92           C  
ATOM    899  H   THR A  55      20.389  11.642   2.806  1.00  3.92           H  
ATOM    900  HA  THR A  55      19.580  14.461   3.444  1.00  3.92           H  
ATOM    901  HB  THR A  55      21.748  12.747   4.723  1.00  3.92           H  
ATOM    902  HG1 THR A  55      20.288  13.021   6.568  1.00  3.92           H  
ATOM    903 1HG2 THR A  55      21.952  14.657   6.275  1.00  3.92           H  
ATOM    904 2HG2 THR A  55      22.306  15.154   4.602  1.00  3.92           H  
ATOM    905 3HG2 THR A  55      20.734  15.549   5.336  1.00  3.92           H  
ATOM    906  N   GLU A  56      21.247  15.385   1.907  1.00  3.77           N  
ATOM    907  CA  GLU A  56      22.163  15.934   0.924  1.00  3.77           C  
ATOM    908  C   GLU A  56      22.844  17.159   1.521  1.00  3.77           C  
ATOM    909  O   GLU A  56      22.819  17.331   2.741  1.00  3.77           O  
ATOM    910  OXT GLU A  56      23.123  18.103   0.786  1.00  3.77           O  
ATOM    911  CB  GLU A  56      21.398  16.288  -0.355  1.00  3.77           C  
ATOM    912  CG  GLU A  56      22.249  16.786  -1.523  1.00  3.77           C  
ATOM    913  CD  GLU A  56      21.406  17.155  -2.701  1.00  3.77           C  
ATOM    914  OE1 GLU A  56      20.815  18.194  -2.637  1.00  3.77           O  
ATOM    915  OE2 GLU A  56      21.311  16.414  -3.638  1.00  3.77           O  
ATOM    916  H   GLU A  56      20.451  15.932   2.203  1.00  3.77           H  
ATOM    917  HA  GLU A  56      22.933  15.199   0.685  1.00  3.77           H  
ATOM    918 1HB  GLU A  56      20.855  15.407  -0.693  1.00  3.77           H  
ATOM    919 2HB  GLU A  56      20.657  17.056  -0.134  1.00  3.77           H  
ATOM    920 1HG  GLU A  56      22.813  17.659  -1.204  1.00  3.77           H  
ATOM    921 2HG  GLU A  56      22.964  16.009  -1.810  1.00  3.77           H  
TER     922
ENDMDL

REMARK ID 698266 MODEL 2 GA
PFRMAT TS
TARGET GA
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -1.290   1.534  -5.189  1.00  6.09           N  
ATOM      2  CA  THR A   1      -0.015   1.649  -4.494  1.00  6.09           C  
ATOM      3  C   THR A   1       0.124   3.000  -3.815  1.00  6.09           C  
ATOM      4  O   THR A   1      -0.027   4.043  -4.450  1.00  6.09           O  
ATOM      5  CB  THR A   1       1.172   1.443  -5.455  1.00  6.09           C  
ATOM      6  OG1 THR A   1       1.114   0.122  -6.012  1.00  6.09           O  
ATOM      7  CG2 THR A   1       2.494   1.626  -4.715  1.00  6.09           C  
ATOM      8 1H   THR A   1      -1.556   0.562  -5.252  1.00  6.09           H  
ATOM      9 2H   THR A   1      -1.994   2.045  -4.673  1.00  6.09           H  
ATOM     10 3H   THR A   1      -1.204   1.923  -6.117  1.00  6.09           H  
ATOM     11  HA  THR A   1       0.028   0.880  -3.723  1.00  6.09           H  
ATOM     12  HB  THR A   1       1.112   2.171  -6.264  1.00  6.09           H  
ATOM     13  HG1 THR A   1       0.278   0.006  -6.468  1.00  6.09           H  
ATOM     14 1HG2 THR A   1       3.323   1.478  -5.404  1.00  6.09           H  
ATOM     15 2HG2 THR A   1       2.552   2.630  -4.297  1.00  6.09           H  
ATOM     16 3HG2 THR A   1       2.551   0.899  -3.914  1.00  6.09           H  
ATOM     17  N   THR A   2       0.423   2.974  -2.526  1.00  5.40           N  
ATOM     18  CA  THR A   2       0.632   4.190  -1.748  1.00  5.40           C  
ATOM     19  C   THR A   2       2.081   4.260  -1.296  1.00  5.40           C  
ATOM     20  O   THR A   2       2.638   3.259  -0.851  1.00  5.40           O  
ATOM     21  CB  THR A   2      -0.307   4.248  -0.525  1.00  5.40           C  
ATOM     22  OG1 THR A   2      -1.670   4.241  -0.974  1.00  5.40           O  
ATOM     23  CG2 THR A   2      -0.051   5.516   0.293  1.00  5.40           C  
ATOM     24  H   THR A   2       0.530   2.084  -2.059  1.00  5.40           H  
ATOM     25  HA  THR A   2       0.434   5.058  -2.377  1.00  5.40           H  
ATOM     26  HB  THR A   2      -0.137   3.377   0.106  1.00  5.40           H  
ATOM     27  HG1 THR A   2      -1.810   4.977  -1.580  1.00  5.40           H  
ATOM     28 1HG2 THR A   2      -0.727   5.538   1.146  1.00  5.40           H  
ATOM     29 2HG2 THR A   2       0.976   5.525   0.655  1.00  5.40           H  
ATOM     30 3HG2 THR A   2      -0.222   6.394  -0.328  1.00  5.40           H  
ATOM     31  N   TYR A   3       2.685   5.429  -1.443  1.00  4.77           N  
ATOM     32  CA  TYR A   3       4.066   5.648  -1.033  1.00  4.77           C  
ATOM     33  C   TYR A   3       4.163   6.363   0.312  1.00  4.77           C  
ATOM     34  O   TYR A   3       3.244   7.086   0.706  1.00  4.77           O  
ATOM     35  CB  TYR A   3       4.784   6.547  -2.032  1.00  4.77           C  
ATOM     36  CG  TYR A   3       4.067   7.859  -2.186  1.00  4.77           C  
ATOM     37  CD1 TYR A   3       4.066   8.721  -1.130  1.00  4.77           C  
ATOM     38  CD2 TYR A   3       3.449   8.228  -3.362  1.00  4.77           C  
ATOM     39  CE1 TYR A   3       3.440   9.935  -1.197  1.00  4.77           C  
ATOM     40  CE2 TYR A   3       2.827   9.466  -3.427  1.00  4.77           C  
ATOM     41  CZ  TYR A   3       2.821  10.310  -2.340  1.00  4.77           C  
ATOM     42  OH  TYR A   3       2.194  11.536  -2.388  1.00  4.77           O  
ATOM     43  H   TYR A   3       2.162   6.199  -1.839  1.00  4.77           H  
ATOM     44  HA  TYR A   3       4.574   4.686  -0.946  1.00  4.77           H  
ATOM     45 1HB  TYR A   3       5.799   6.749  -1.688  1.00  4.77           H  
ATOM     46 2HB  TYR A   3       4.845   6.065  -3.000  1.00  4.77           H  
ATOM     47  HD1 TYR A   3       4.557   8.436  -0.217  1.00  4.77           H  
ATOM     48  HD2 TYR A   3       3.444   7.563  -4.229  1.00  4.77           H  
ATOM     49  HE1 TYR A   3       3.446  10.599  -0.334  1.00  4.77           H  
ATOM     50  HE2 TYR A   3       2.338   9.768  -4.325  1.00  4.77           H  
ATOM     51  HH  TYR A   3       2.069  11.814  -3.312  1.00  4.77           H  
ATOM     52  N   LYS A   4       5.314   6.225   0.965  1.00  4.30           N  
ATOM     53  CA  LYS A   4       5.640   7.004   2.158  1.00  4.30           C  
ATOM     54  C   LYS A   4       6.950   7.736   1.892  1.00  4.30           C  
ATOM     55  O   LYS A   4       7.944   7.116   1.510  1.00  4.30           O  
ATOM     56  CB  LYS A   4       5.742   6.122   3.395  1.00  4.30           C  
ATOM     57  CG  LYS A   4       6.049   6.871   4.682  1.00  4.30           C  
ATOM     58  CD  LYS A   4       6.105   5.919   5.864  1.00  4.30           C  
ATOM     59  CE  LYS A   4       6.363   6.658   7.160  1.00  4.30           C  
ATOM     60  NZ  LYS A   4       6.432   5.728   8.319  1.00  4.30           N  
ATOM     61  H   LYS A   4       5.988   5.544   0.610  1.00  4.30           H  
ATOM     62  HA  LYS A   4       4.864   7.752   2.324  1.00  4.30           H  
ATOM     63 1HB  LYS A   4       4.804   5.586   3.536  1.00  4.30           H  
ATOM     64 2HB  LYS A   4       6.512   5.380   3.245  1.00  4.30           H  
ATOM     65 1HG  LYS A   4       7.013   7.377   4.587  1.00  4.30           H  
ATOM     66 2HG  LYS A   4       5.282   7.620   4.859  1.00  4.30           H  
ATOM     67 1HD  LYS A   4       5.162   5.378   5.940  1.00  4.30           H  
ATOM     68 2HD  LYS A   4       6.906   5.194   5.705  1.00  4.30           H  
ATOM     69 1HE  LYS A   4       7.298   7.200   7.081  1.00  4.30           H  
ATOM     70 2HE  LYS A   4       5.558   7.372   7.328  1.00  4.30           H  
ATOM     71 1HZ  LYS A   4       6.602   6.253   9.165  1.00  4.30           H  
ATOM     72 2HZ  LYS A   4       5.556   5.229   8.402  1.00  4.30           H  
ATOM     73 3HZ  LYS A   4       7.183   5.067   8.174  1.00  4.30           H  
ATOM     74  N   LEU A   5       6.943   9.058   2.035  1.00  4.04           N  
ATOM     75  CA  LEU A   5       8.134   9.835   1.704  1.00  4.04           C  
ATOM     76  C   LEU A   5       8.793  10.450   2.928  1.00  4.04           C  
ATOM     77  O   LEU A   5       8.159  11.225   3.647  1.00  4.04           O  
ATOM     78  CB  LEU A   5       7.731  10.971   0.783  1.00  4.04           C  
ATOM     79  CG  LEU A   5       6.874  10.555  -0.405  1.00  4.04           C  
ATOM     80  CD1 LEU A   5       6.500  11.766  -1.194  1.00  4.04           C  
ATOM     81  CD2 LEU A   5       7.557   9.504  -1.278  1.00  4.04           C  
ATOM     82  H   LEU A   5       6.107   9.526   2.359  1.00  4.04           H  
ATOM     83  HA  LEU A   5       8.860   9.188   1.209  1.00  4.04           H  
ATOM     84 1HB  LEU A   5       7.160  11.697   1.359  1.00  4.04           H  
ATOM     85 2HB  LEU A   5       8.620  11.453   0.437  1.00  4.04           H  
ATOM     86  HG  LEU A   5       5.985  10.144  -0.014  1.00  4.04           H  
ATOM     87 1HD1 LEU A   5       5.847  11.482  -2.018  1.00  4.04           H  
ATOM     88 2HD1 LEU A   5       5.983  12.465  -0.550  1.00  4.04           H  
ATOM     89 3HD1 LEU A   5       7.386  12.224  -1.578  1.00  4.04           H  
ATOM     90 1HD2 LEU A   5       6.885   9.227  -2.087  1.00  4.04           H  
ATOM     91 2HD2 LEU A   5       8.452   9.890  -1.694  1.00  4.04           H  
ATOM     92 3HD2 LEU A   5       7.791   8.627  -0.691  1.00  4.04           H  
ATOM     93  N   ILE A   6      10.058  10.126   3.161  1.00  3.99           N  
ATOM     94  CA  ILE A   6      10.767  10.701   4.293  1.00  3.99           C  
ATOM     95  C   ILE A   6      11.996  11.466   3.834  1.00  3.99           C  
ATOM     96  O   ILE A   6      13.037  10.864   3.566  1.00  3.99           O  
ATOM     97  CB  ILE A   6      11.230   9.612   5.267  1.00  3.99           C  
ATOM     98  CG1 ILE A   6      10.046   8.788   5.766  1.00  3.99           C  
ATOM     99  CG2 ILE A   6      11.985  10.260   6.417  1.00  3.99           C  
ATOM    100  CD1 ILE A   6      10.475   7.587   6.564  1.00  3.99           C  
ATOM    101  H   ILE A   6      10.538   9.474   2.540  1.00  3.99           H  
ATOM    102  HA  ILE A   6      10.107  11.391   4.816  1.00  3.99           H  
ATOM    103  HB  ILE A   6      11.885   8.927   4.744  1.00  3.99           H  
ATOM    104 1HG1 ILE A   6       9.404   9.416   6.383  1.00  3.99           H  
ATOM    105 2HG1 ILE A   6       9.469   8.431   4.912  1.00  3.99           H  
ATOM    106 1HG2 ILE A   6      12.336   9.490   7.102  1.00  3.99           H  
ATOM    107 2HG2 ILE A   6      12.839  10.816   6.025  1.00  3.99           H  
ATOM    108 3HG2 ILE A   6      11.322  10.944   6.946  1.00  3.99           H  
ATOM    109 1HD1 ILE A   6       9.608   7.027   6.888  1.00  3.99           H  
ATOM    110 2HD1 ILE A   6      11.100   6.949   5.939  1.00  3.99           H  
ATOM    111 3HD1 ILE A   6      11.043   7.912   7.434  1.00  3.99           H  
ATOM    112  N   LEU A   7      11.897  12.780   3.787  1.00  4.15           N  
ATOM    113  CA  LEU A   7      13.028  13.568   3.334  1.00  4.15           C  
ATOM    114  C   LEU A   7      13.548  14.420   4.473  1.00  4.15           C  
ATOM    115  O   LEU A   7      12.777  15.123   5.123  1.00  4.15           O  
ATOM    116  CB  LEU A   7      12.617  14.451   2.158  1.00  4.15           C  
ATOM    117  CG  LEU A   7      12.118  13.744   0.893  1.00  4.15           C  
ATOM    118  CD1 LEU A   7      11.735  14.744  -0.125  1.00  4.15           C  
ATOM    119  CD2 LEU A   7      13.174  12.939   0.377  1.00  4.15           C  
ATOM    120  H   LEU A   7      11.025  13.227   4.039  1.00  4.15           H  
ATOM    121  HA  LEU A   7      13.829  12.903   3.014  1.00  4.15           H  
ATOM    122 1HB  LEU A   7      11.812  15.069   2.503  1.00  4.15           H  
ATOM    123 2HB  LEU A   7      13.450  15.080   1.881  1.00  4.15           H  
ATOM    124  HG  LEU A   7      11.246  13.128   1.121  1.00  4.15           H  
ATOM    125 1HD1 LEU A   7      11.401  14.261  -1.017  1.00  4.15           H  
ATOM    126 2HD1 LEU A   7      10.947  15.373   0.241  1.00  4.15           H  
ATOM    127 3HD1 LEU A   7      12.607  15.331  -0.347  1.00  4.15           H  
ATOM    128 1HD2 LEU A   7      12.867  12.457  -0.512  1.00  4.15           H  
ATOM    129 2HD2 LEU A   7      14.014  13.579   0.156  1.00  4.15           H  
ATOM    130 3HD2 LEU A   7      13.447  12.196   1.120  1.00  4.15           H  
ATOM    131  N   ASN A   8      14.862  14.399   4.681  1.00  4.43           N  
ATOM    132  CA  ASN A   8      15.468  15.184   5.758  1.00  4.43           C  
ATOM    133  C   ASN A   8      16.127  16.470   5.247  1.00  4.43           C  
ATOM    134  O   ASN A   8      16.869  17.136   5.969  1.00  4.43           O  
ATOM    135  CB  ASN A   8      16.495  14.320   6.455  1.00  4.43           C  
ATOM    136  CG  ASN A   8      15.882  13.155   7.195  1.00  4.43           C  
ATOM    137  OD1 ASN A   8      15.363  13.289   8.310  1.00  4.43           O  
ATOM    138  ND2 ASN A   8      15.925  12.011   6.569  1.00  4.43           N  
ATOM    139  H   ASN A   8      15.451  13.769   4.129  1.00  4.43           H  
ATOM    140  HA  ASN A   8      14.690  15.471   6.466  1.00  4.43           H  
ATOM    141 1HB  ASN A   8      17.199  13.934   5.715  1.00  4.43           H  
ATOM    142 2HB  ASN A   8      17.064  14.926   7.158  1.00  4.43           H  
ATOM    143 1HD2 ASN A   8      15.554  11.188   6.998  1.00  4.43           H  
ATOM    144 2HD2 ASN A   8      16.334  11.964   5.646  1.00  4.43           H  
ATOM    145  N   LEU A   9      15.868  16.786   3.991  1.00  4.76           N  
ATOM    146  CA  LEU A   9      16.430  17.945   3.308  1.00  4.76           C  
ATOM    147  C   LEU A   9      15.432  19.116   3.236  1.00  4.76           C  
ATOM    148  O   LEU A   9      14.309  19.018   3.731  1.00  4.76           O  
ATOM    149  CB  LEU A   9      16.968  17.448   1.961  1.00  4.76           C  
ATOM    150  CG  LEU A   9      15.964  16.839   1.032  1.00  4.76           C  
ATOM    151  CD1 LEU A   9      15.664  17.806  -0.081  1.00  4.76           C  
ATOM    152  CD2 LEU A   9      16.475  15.524   0.566  1.00  4.76           C  
ATOM    153  H   LEU A   9      15.236  16.186   3.484  1.00  4.76           H  
ATOM    154  HA  LEU A   9      17.290  18.289   3.882  1.00  4.76           H  
ATOM    155 1HB  LEU A   9      17.432  18.282   1.441  1.00  4.76           H  
ATOM    156 2HB  LEU A   9      17.743  16.696   2.153  1.00  4.76           H  
ATOM    157  HG  LEU A   9      15.037  16.685   1.569  1.00  4.76           H  
ATOM    158 1HD1 LEU A   9      14.918  17.389  -0.736  1.00  4.76           H  
ATOM    159 2HD1 LEU A   9      15.309  18.725   0.328  1.00  4.76           H  
ATOM    160 3HD1 LEU A   9      16.573  18.002  -0.645  1.00  4.76           H  
ATOM    161 1HD2 LEU A   9      15.750  15.063  -0.090  1.00  4.76           H  
ATOM    162 2HD2 LEU A   9      17.421  15.657   0.027  1.00  4.76           H  
ATOM    163 3HD2 LEU A   9      16.643  14.883   1.432  1.00  4.76           H  
ATOM    164  N   LYS A  10      15.862  20.242   2.670  1.00  5.03           N  
ATOM    165  CA  LYS A  10      15.036  21.454   2.552  1.00  5.03           C  
ATOM    166  C   LYS A  10      14.746  21.834   1.097  1.00  5.03           C  
ATOM    167  O   LYS A  10      15.192  21.156   0.168  1.00  5.03           O  
ATOM    168  CB  LYS A  10      15.713  22.619   3.266  1.00  5.03           C  
ATOM    169  CG  LYS A  10      15.868  22.424   4.770  1.00  5.03           C  
ATOM    170  CD  LYS A  10      16.497  23.648   5.424  1.00  5.03           C  
ATOM    171  CE  LYS A  10      16.646  23.463   6.931  1.00  5.03           C  
ATOM    172  NZ  LYS A  10      17.259  24.658   7.579  1.00  5.03           N  
ATOM    173  H   LYS A  10      16.799  20.264   2.299  1.00  5.03           H  
ATOM    174  HA  LYS A  10      14.079  21.264   3.036  1.00  5.03           H  
ATOM    175 1HB  LYS A  10      16.704  22.781   2.841  1.00  5.03           H  
ATOM    176 2HB  LYS A  10      15.143  23.531   3.113  1.00  5.03           H  
ATOM    177 1HG  LYS A  10      14.887  22.243   5.212  1.00  5.03           H  
ATOM    178 2HG  LYS A  10      16.496  21.554   4.963  1.00  5.03           H  
ATOM    179 1HD  LYS A  10      17.482  23.826   4.990  1.00  5.03           H  
ATOM    180 2HD  LYS A  10      15.873  24.521   5.235  1.00  5.03           H  
ATOM    181 1HE  LYS A  10      15.663  23.289   7.368  1.00  5.03           H  
ATOM    182 2HE  LYS A  10      17.276  22.595   7.123  1.00  5.03           H  
ATOM    183 1HZ  LYS A  10      17.341  24.497   8.573  1.00  5.03           H  
ATOM    184 2HZ  LYS A  10      18.176  24.820   7.188  1.00  5.03           H  
ATOM    185 3HZ  LYS A  10      16.676  25.466   7.416  1.00  5.03           H  
ATOM    186  N   GLN A  11      13.967  22.904   0.879  1.00  5.19           N  
ATOM    187  CA  GLN A  11      13.721  23.365  -0.494  1.00  5.19           C  
ATOM    188  C   GLN A  11      13.112  22.290  -1.392  1.00  5.19           C  
ATOM    189  O   GLN A  11      11.884  22.155  -1.475  1.00  5.19           O  
ATOM    190  CB  GLN A  11      15.007  23.927  -1.116  1.00  5.19           C  
ATOM    191  CG  GLN A  11      15.491  25.209  -0.457  1.00  5.19           C  
ATOM    192  CD  GLN A  11      16.784  25.739  -1.068  1.00  5.19           C  
ATOM    193  OE1 GLN A  11      17.628  24.977  -1.547  1.00  5.19           O  
ATOM    194  NE2 GLN A  11      16.943  27.058  -1.050  1.00  5.19           N  
ATOM    195  H   GLN A  11      13.580  23.417   1.656  1.00  5.19           H  
ATOM    196  HA  GLN A  11      13.004  24.185  -0.444  1.00  5.19           H  
ATOM    197 1HB  GLN A  11      15.819  23.211  -1.051  1.00  5.19           H  
ATOM    198 2HB  GLN A  11      14.837  24.138  -2.173  1.00  5.19           H  
ATOM    199 1HG  GLN A  11      14.721  25.971  -0.576  1.00  5.19           H  
ATOM    200 2HG  GLN A  11      15.666  25.017   0.600  1.00  5.19           H  
ATOM    201 1HE2 GLN A  11      17.772  27.469  -1.434  1.00  5.19           H  
ATOM    202 2HE2 GLN A  11      16.236  27.642  -0.651  1.00  5.19           H  
ATOM    203  N   ALA A  12      13.987  21.565  -2.095  1.00  5.23           N  
ATOM    204  CA  ALA A  12      13.622  20.533  -3.061  1.00  5.23           C  
ATOM    205  C   ALA A  12      12.744  19.503  -2.392  1.00  5.23           C  
ATOM    206  O   ALA A  12      11.945  18.837  -3.046  1.00  5.23           O  
ATOM    207  CB  ALA A  12      14.859  19.855  -3.616  1.00  5.23           C  
ATOM    208  H   ALA A  12      14.963  21.706  -1.876  1.00  5.23           H  
ATOM    209  HA  ALA A  12      13.067  20.999  -3.870  1.00  5.23           H  
ATOM    210 1HB  ALA A  12      14.559  19.102  -4.336  1.00  5.23           H  
ATOM    211 2HB  ALA A  12      15.491  20.594  -4.106  1.00  5.23           H  
ATOM    212 3HB  ALA A  12      15.411  19.387  -2.803  1.00  5.23           H  
ATOM    213  N   LYS A  13      12.894  19.375  -1.083  1.00  5.14           N  
ATOM    214  CA  LYS A  13      12.089  18.462  -0.306  1.00  5.14           C  
ATOM    215  C   LYS A  13      10.611  18.647  -0.587  1.00  5.14           C  
ATOM    216  O   LYS A  13       9.884  17.678  -0.818  1.00  5.14           O  
ATOM    217  CB  LYS A  13      12.357  18.700   1.188  1.00  5.14           C  
ATOM    218  CG  LYS A  13      11.573  17.848   2.192  1.00  5.14           C  
ATOM    219  CD  LYS A  13      10.455  18.598   2.904  1.00  5.14           C  
ATOM    220  CE  LYS A  13      11.033  19.585   3.955  1.00  5.14           C  
ATOM    221  NZ  LYS A  13       9.964  20.375   4.720  1.00  5.14           N  
ATOM    222  H   LYS A  13      13.604  19.952  -0.627  1.00  5.14           H  
ATOM    223  HA  LYS A  13      12.367  17.456  -0.578  1.00  5.14           H  
ATOM    224 1HB  LYS A  13      13.376  18.519   1.394  1.00  5.14           H  
ATOM    225 2HB  LYS A  13      12.167  19.746   1.426  1.00  5.14           H  
ATOM    226 1HG  LYS A  13      11.110  17.048   1.665  1.00  5.14           H  
ATOM    227 2HG  LYS A  13      12.259  17.439   2.938  1.00  5.14           H  
ATOM    228 1HD  LYS A  13       9.869  19.108   2.179  1.00  5.14           H  
ATOM    229 2HD  LYS A  13       9.815  17.885   3.414  1.00  5.14           H  
ATOM    230 1HE  LYS A  13      11.614  19.004   4.671  1.00  5.14           H  
ATOM    231 2HE  LYS A  13      11.699  20.289   3.455  1.00  5.14           H  
ATOM    232 1HZ  LYS A  13      10.425  20.968   5.390  1.00  5.14           H  
ATOM    233 2HZ  LYS A  13       9.389  20.988   4.099  1.00  5.14           H  
ATOM    234 3HZ  LYS A  13       9.357  19.737   5.203  1.00  5.14           H  
ATOM    235  N   GLU A  14      10.156  19.898  -0.599  1.00  4.96           N  
ATOM    236  CA  GLU A  14       8.737  20.133  -0.746  1.00  4.96           C  
ATOM    237  C   GLU A  14       8.356  20.110  -2.195  1.00  4.96           C  
ATOM    238  O   GLU A  14       7.280  19.629  -2.551  1.00  4.96           O  
ATOM    239  CB  GLU A  14       8.344  21.455  -0.090  1.00  4.96           C  
ATOM    240  CG  GLU A  14       8.574  21.408   1.395  1.00  4.96           C  
ATOM    241  CD  GLU A  14       8.197  22.593   2.182  1.00  4.96           C  
ATOM    242  OE1 GLU A  14       7.731  23.571   1.645  1.00  4.96           O  
ATOM    243  OE2 GLU A  14       8.410  22.512   3.381  1.00  4.96           O  
ATOM    244  H   GLU A  14      10.800  20.684  -0.526  1.00  4.96           H  
ATOM    245  HA  GLU A  14       8.199  19.332  -0.240  1.00  4.96           H  
ATOM    246 1HB  GLU A  14       8.942  22.266  -0.511  1.00  4.96           H  
ATOM    247 2HB  GLU A  14       7.294  21.672  -0.284  1.00  4.96           H  
ATOM    248 1HG  GLU A  14       8.043  20.546   1.794  1.00  4.96           H  
ATOM    249 2HG  GLU A  14       9.639  21.251   1.535  1.00  4.96           H  
ATOM    250  N   GLU A  15       9.259  20.570  -3.053  1.00  4.74           N  
ATOM    251  CA  GLU A  15       8.910  20.583  -4.460  1.00  4.74           C  
ATOM    252  C   GLU A  15       8.747  19.148  -4.959  1.00  4.74           C  
ATOM    253  O   GLU A  15       7.855  18.848  -5.747  1.00  4.74           O  
ATOM    254  CB  GLU A  15       9.963  21.333  -5.273  1.00  4.74           C  
ATOM    255  CG  GLU A  15      10.010  22.845  -4.988  1.00  4.74           C  
ATOM    256  CD  GLU A  15       8.699  23.551  -5.308  1.00  4.74           C  
ATOM    257  OE1 GLU A  15       8.205  23.396  -6.395  1.00  4.74           O  
ATOM    258  OE2 GLU A  15       8.180  24.237  -4.446  1.00  4.74           O  
ATOM    259  H   GLU A  15      10.149  20.939  -2.708  1.00  4.74           H  
ATOM    260  HA  GLU A  15       7.958  21.091  -4.579  1.00  4.74           H  
ATOM    261 1HB  GLU A  15      10.945  20.916  -5.060  1.00  4.74           H  
ATOM    262 2HB  GLU A  15       9.770  21.193  -6.335  1.00  4.74           H  
ATOM    263 1HG  GLU A  15      10.242  22.990  -3.929  1.00  4.74           H  
ATOM    264 2HG  GLU A  15      10.813  23.291  -5.572  1.00  4.74           H  
ATOM    265  N   ALA A  16       9.588  18.240  -4.466  1.00  4.51           N  
ATOM    266  CA  ALA A  16       9.474  16.848  -4.855  1.00  4.51           C  
ATOM    267  C   ALA A  16       8.190  16.234  -4.320  1.00  4.51           C  
ATOM    268  O   ALA A  16       7.419  15.651  -5.072  1.00  4.51           O  
ATOM    269  CB  ALA A  16      10.663  16.069  -4.335  1.00  4.51           C  
ATOM    270  H   ALA A  16      10.329  18.525  -3.831  1.00  4.51           H  
ATOM    271  HA  ALA A  16       9.452  16.800  -5.942  1.00  4.51           H  
ATOM    272 1HB  ALA A  16      10.583  15.036  -4.648  1.00  4.51           H  
ATOM    273 2HB  ALA A  16      11.579  16.504  -4.733  1.00  4.51           H  
ATOM    274 3HB  ALA A  16      10.679  16.124  -3.242  1.00  4.51           H  
ATOM    275  N   ILE A  17       7.888  16.460  -3.041  1.00  4.29           N  
ATOM    276  CA  ILE A  17       6.706  15.857  -2.433  1.00  4.29           C  
ATOM    277  C   ILE A  17       5.407  16.302  -3.094  1.00  4.29           C  
ATOM    278  O   ILE A  17       4.523  15.483  -3.355  1.00  4.29           O  
ATOM    279  CB  ILE A  17       6.679  16.125  -0.924  1.00  4.29           C  
ATOM    280  CG1 ILE A  17       7.832  15.333  -0.256  1.00  4.29           C  
ATOM    281  CG2 ILE A  17       5.330  15.730  -0.343  1.00  4.29           C  
ATOM    282  CD1 ILE A  17       8.105  15.726   1.176  1.00  4.29           C  
ATOM    283  H   ILE A  17       8.522  16.999  -2.445  1.00  4.29           H  
ATOM    284  HA  ILE A  17       6.780  14.783  -2.556  1.00  4.29           H  
ATOM    285  HB  ILE A  17       6.863  17.186  -0.743  1.00  4.29           H  
ATOM    286 1HG1 ILE A  17       7.589  14.284  -0.272  1.00  4.29           H  
ATOM    287 2HG1 ILE A  17       8.737  15.482  -0.842  1.00  4.29           H  
ATOM    288 1HG2 ILE A  17       5.326  15.927   0.727  1.00  4.29           H  
ATOM    289 2HG2 ILE A  17       4.545  16.314  -0.823  1.00  4.29           H  
ATOM    290 3HG2 ILE A  17       5.150  14.674  -0.518  1.00  4.29           H  
ATOM    291 1HD1 ILE A  17       8.925  15.125   1.571  1.00  4.29           H  
ATOM    292 2HD1 ILE A  17       8.378  16.782   1.210  1.00  4.29           H  
ATOM    293 3HD1 ILE A  17       7.213  15.558   1.774  1.00  4.29           H  
ATOM    294  N   LYS A  18       5.293  17.590  -3.401  1.00  4.11           N  
ATOM    295  CA  LYS A  18       4.085  18.124  -4.028  1.00  4.11           C  
ATOM    296  C   LYS A  18       3.761  17.503  -5.389  1.00  4.11           C  
ATOM    297  O   LYS A  18       2.607  17.551  -5.822  1.00  4.11           O  
ATOM    298  CB  LYS A  18       4.195  19.641  -4.192  1.00  4.11           C  
ATOM    299  CG  LYS A  18       4.084  20.440  -2.892  1.00  4.11           C  
ATOM    300  CD  LYS A  18       4.034  21.937  -3.174  1.00  4.11           C  
ATOM    301  CE  LYS A  18       5.395  22.440  -3.633  1.00  4.11           C  
ATOM    302  NZ  LYS A  18       5.413  23.913  -3.883  1.00  4.11           N  
ATOM    303  H   LYS A  18       6.055  18.229  -3.171  1.00  4.11           H  
ATOM    304  HA  LYS A  18       3.249  17.915  -3.366  1.00  4.11           H  
ATOM    305 1HB  LYS A  18       5.167  19.879  -4.642  1.00  4.11           H  
ATOM    306 2HB  LYS A  18       3.425  19.989  -4.876  1.00  4.11           H  
ATOM    307 1HG  LYS A  18       3.173  20.149  -2.371  1.00  4.11           H  
ATOM    308 2HG  LYS A  18       4.929  20.224  -2.249  1.00  4.11           H  
ATOM    309 1HD  LYS A  18       3.297  22.141  -3.949  1.00  4.11           H  
ATOM    310 2HD  LYS A  18       3.747  22.469  -2.269  1.00  4.11           H  
ATOM    311 1HE  LYS A  18       6.135  22.207  -2.866  1.00  4.11           H  
ATOM    312 2HE  LYS A  18       5.672  21.926  -4.555  1.00  4.11           H  
ATOM    313 1HZ  LYS A  18       6.374  24.158  -4.183  1.00  4.11           H  
ATOM    314 2HZ  LYS A  18       4.760  24.155  -4.608  1.00  4.11           H  
ATOM    315 3HZ  LYS A  18       5.187  24.410  -3.041  1.00  4.11           H  
ATOM    316  N   GLU A  19       4.761  16.962  -6.084  1.00  3.95           N  
ATOM    317  CA  GLU A  19       4.555  16.374  -7.399  1.00  3.95           C  
ATOM    318  C   GLU A  19       4.320  14.863  -7.342  1.00  3.95           C  
ATOM    319  O   GLU A  19       4.166  14.217  -8.383  1.00  3.95           O  
ATOM    320  CB  GLU A  19       5.767  16.670  -8.289  1.00  3.95           C  
ATOM    321  CG  GLU A  19       6.010  18.152  -8.598  1.00  3.95           C  
ATOM    322  CD  GLU A  19       4.928  18.777  -9.458  1.00  3.95           C  
ATOM    323  OE1 GLU A  19       4.555  18.167 -10.433  1.00  3.95           O  
ATOM    324  OE2 GLU A  19       4.488  19.863  -9.150  1.00  3.95           O  
ATOM    325  H   GLU A  19       5.697  16.899  -5.677  1.00  3.95           H  
ATOM    326  HA  GLU A  19       3.676  16.837  -7.844  1.00  3.95           H  
ATOM    327 1HB  GLU A  19       6.668  16.283  -7.803  1.00  3.95           H  
ATOM    328 2HB  GLU A  19       5.653  16.152  -9.237  1.00  3.95           H  
ATOM    329 1HG  GLU A  19       6.061  18.695  -7.654  1.00  3.95           H  
ATOM    330 2HG  GLU A  19       6.974  18.255  -9.094  1.00  3.95           H  
ATOM    331  N   LEU A  20       4.327  14.283  -6.144  1.00  3.82           N  
ATOM    332  CA  LEU A  20       4.224  12.839  -6.042  1.00  3.82           C  
ATOM    333  C   LEU A  20       2.865  12.212  -5.827  1.00  3.82           C  
ATOM    334  O   LEU A  20       2.147  12.491  -4.865  1.00  3.82           O  
ATOM    335  CB  LEU A  20       5.221  12.378  -4.995  1.00  3.82           C  
ATOM    336  CG  LEU A  20       6.609  12.548  -5.504  1.00  3.82           C  
ATOM    337  CD1 LEU A  20       7.635  12.262  -4.463  1.00  3.82           C  
ATOM    338  CD2 LEU A  20       6.717  11.630  -6.647  1.00  3.82           C  
ATOM    339  H   LEU A  20       4.422  14.839  -5.292  1.00  3.82           H  
ATOM    340  HA  LEU A  20       4.587  12.441  -6.988  1.00  3.82           H  
ATOM    341 1HB  LEU A  20       5.101  12.977  -4.089  1.00  3.82           H  
ATOM    342 2HB  LEU A  20       5.055  11.327  -4.764  1.00  3.82           H  
ATOM    343  HG  LEU A  20       6.758  13.547  -5.849  1.00  3.82           H  
ATOM    344 1HD1 LEU A  20       8.625  12.379  -4.899  1.00  3.82           H  
ATOM    345 2HD1 LEU A  20       7.519  12.963  -3.664  1.00  3.82           H  
ATOM    346 3HD1 LEU A  20       7.517  11.253  -4.089  1.00  3.82           H  
ATOM    347 1HD2 LEU A  20       7.692  11.693  -7.084  1.00  3.82           H  
ATOM    348 2HD2 LEU A  20       6.535  10.621  -6.308  1.00  3.82           H  
ATOM    349 3HD2 LEU A  20       5.973  11.892  -7.395  1.00  3.82           H  
ATOM    350  N   VAL A  21       2.545  11.329  -6.763  1.00  3.71           N  
ATOM    351  CA  VAL A  21       1.334  10.522  -6.793  1.00  3.71           C  
ATOM    352  C   VAL A  21       1.745   9.056  -6.946  1.00  3.71           C  
ATOM    353  O   VAL A  21       1.377   8.188  -6.158  1.00  3.71           O  
ATOM    354  CB  VAL A  21       0.427  10.946  -7.960  1.00  3.71           C  
ATOM    355  CG1 VAL A  21      -0.801  10.055  -8.001  1.00  3.71           C  
ATOM    356  CG2 VAL A  21       0.039  12.413  -7.795  1.00  3.71           C  
ATOM    357  H   VAL A  21       3.214  11.206  -7.511  1.00  3.71           H  
ATOM    358  HA  VAL A  21       0.789  10.650  -5.856  1.00  3.71           H  
ATOM    359  HB  VAL A  21       0.958  10.814  -8.901  1.00  3.71           H  
ATOM    360 1HG1 VAL A  21      -1.435  10.348  -8.836  1.00  3.71           H  
ATOM    361 2HG1 VAL A  21      -0.493   9.017  -8.128  1.00  3.71           H  
ATOM    362 3HG1 VAL A  21      -1.355  10.158  -7.069  1.00  3.71           H  
ATOM    363 1HG2 VAL A  21      -0.601  12.714  -8.622  1.00  3.71           H  
ATOM    364 2HG2 VAL A  21      -0.498  12.542  -6.854  1.00  3.71           H  
ATOM    365 3HG2 VAL A  21       0.932  13.036  -7.790  1.00  3.71           H  
ATOM    366  N   ASP A  22       2.494   8.807  -8.013  1.00  3.61           N  
ATOM    367  CA  ASP A  22       3.010   7.503  -8.415  1.00  3.61           C  
ATOM    368  C   ASP A  22       4.298   7.166  -7.667  1.00  3.61           C  
ATOM    369  O   ASP A  22       5.289   7.896  -7.765  1.00  3.61           O  
ATOM    370  CB  ASP A  22       3.198   7.447  -9.938  1.00  3.61           C  
ATOM    371  CG  ASP A  22       3.625   6.055 -10.527  1.00  3.61           C  
ATOM    372  OD1 ASP A  22       4.190   5.225  -9.823  1.00  3.61           O  
ATOM    373  OD2 ASP A  22       3.370   5.854 -11.691  1.00  3.61           O  
ATOM    374  H   ASP A  22       2.728   9.591  -8.602  1.00  3.61           H  
ATOM    375  HA  ASP A  22       2.267   6.749  -8.149  1.00  3.61           H  
ATOM    376 1HB  ASP A  22       2.259   7.730 -10.413  1.00  3.61           H  
ATOM    377 2HB  ASP A  22       3.930   8.188 -10.235  1.00  3.61           H  
ATOM    378  N   ALA A  23       4.304   6.067  -6.921  1.00  3.49           N  
ATOM    379  CA  ALA A  23       5.483   5.671  -6.151  1.00  3.49           C  
ATOM    380  C   ALA A  23       6.719   5.565  -7.075  1.00  3.49           C  
ATOM    381  O   ALA A  23       7.851   5.801  -6.646  1.00  3.49           O  
ATOM    382  CB  ALA A  23       5.216   4.345  -5.448  1.00  3.49           C  
ATOM    383  H   ALA A  23       3.469   5.497  -6.892  1.00  3.49           H  
ATOM    384  HA  ALA A  23       5.679   6.442  -5.405  1.00  3.49           H  
ATOM    385 1HB  ALA A  23       6.061   4.055  -4.859  1.00  3.49           H  
ATOM    386 2HB  ALA A  23       4.348   4.451  -4.798  1.00  3.49           H  
ATOM    387 3HB  ALA A  23       5.017   3.575  -6.194  1.00  3.49           H  
ATOM    388  N   GLY A  24       6.509   5.200  -8.344  1.00  3.36           N  
ATOM    389  CA  GLY A  24       7.603   5.096  -9.305  1.00  3.36           C  
ATOM    390  C   GLY A  24       8.307   6.449  -9.500  1.00  3.36           C  
ATOM    391  O   GLY A  24       9.515   6.507  -9.766  1.00  3.36           O  
ATOM    392  H   GLY A  24       5.556   5.045  -8.684  1.00  3.36           H  
ATOM    393 1HA  GLY A  24       8.319   4.350  -8.963  1.00  3.36           H  
ATOM    394 2HA  GLY A  24       7.201   4.752 -10.258  1.00  3.36           H  
ATOM    395  N   THR A  25       7.548   7.543  -9.370  1.00  3.22           N  
ATOM    396  CA  THR A  25       8.109   8.864  -9.559  1.00  3.22           C  
ATOM    397  C   THR A  25       8.724   9.320  -8.257  1.00  3.22           C  
ATOM    398  O   THR A  25       9.601  10.175  -8.254  1.00  3.22           O  
ATOM    399  CB  THR A  25       7.052   9.871 -10.078  1.00  3.22           C  
ATOM    400  OG1 THR A  25       5.982   9.991  -9.142  1.00  3.22           O  
ATOM    401  CG2 THR A  25       6.513   9.406 -11.395  1.00  3.22           C  
ATOM    402  H   THR A  25       6.572   7.457  -9.100  1.00  3.22           H  
ATOM    403  HA  THR A  25       8.898   8.805 -10.306  1.00  3.22           H  
ATOM    404  HB  THR A  25       7.516  10.845 -10.205  1.00  3.22           H  
ATOM    405  HG1 THR A  25       5.789   9.113  -8.764  1.00  3.22           H  
ATOM    406 1HG2 THR A  25       5.773  10.118 -11.757  1.00  3.22           H  
ATOM    407 2HG2 THR A  25       7.328   9.328 -12.111  1.00  3.22           H  
ATOM    408 3HG2 THR A  25       6.047   8.428 -11.270  1.00  3.22           H  
ATOM    409  N   ALA A  26       8.302   8.727  -7.136  1.00  3.11           N  
ATOM    410  CA  ALA A  26       8.937   9.074  -5.867  1.00  3.11           C  
ATOM    411  C   ALA A  26      10.391   8.652  -5.927  1.00  3.11           C  
ATOM    412  O   ALA A  26      11.291   9.393  -5.532  1.00  3.11           O  
ATOM    413  CB  ALA A  26       8.223   8.428  -4.700  1.00  3.11           C  
ATOM    414  H   ALA A  26       7.531   8.062  -7.182  1.00  3.11           H  
ATOM    415  HA  ALA A  26       8.921  10.148  -5.749  1.00  3.11           H  
ATOM    416 1HB  ALA A  26       8.726   8.711  -3.784  1.00  3.11           H  
ATOM    417 2HB  ALA A  26       7.187   8.760  -4.673  1.00  3.11           H  
ATOM    418 3HB  ALA A  26       8.251   7.359  -4.803  1.00  3.11           H  
ATOM    419  N   GLU A  27      10.640   7.479  -6.510  1.00  3.05           N  
ATOM    420  CA  GLU A  27      12.020   7.035  -6.664  1.00  3.05           C  
ATOM    421  C   GLU A  27      12.786   7.978  -7.576  1.00  3.05           C  
ATOM    422  O   GLU A  27      13.870   8.458  -7.229  1.00  3.05           O  
ATOM    423  CB  GLU A  27      12.092   5.618  -7.233  1.00  3.05           C  
ATOM    424  CG  GLU A  27      13.496   5.119  -7.453  1.00  3.05           C  
ATOM    425  CD  GLU A  27      13.593   3.653  -7.828  1.00  3.05           C  
ATOM    426  OE1 GLU A  27      12.588   2.988  -7.882  1.00  3.05           O  
ATOM    427  OE2 GLU A  27      14.699   3.206  -8.069  1.00  3.05           O  
ATOM    428  H   GLU A  27       9.852   6.892  -6.803  1.00  3.05           H  
ATOM    429  HA  GLU A  27      12.497   7.045  -5.685  1.00  3.05           H  
ATOM    430 1HB  GLU A  27      11.617   4.926  -6.595  1.00  3.05           H  
ATOM    431 2HB  GLU A  27      11.569   5.587  -8.190  1.00  3.05           H  
ATOM    432 1HG  GLU A  27      13.932   5.706  -8.261  1.00  3.05           H  
ATOM    433 2HG  GLU A  27      14.066   5.315  -6.576  1.00  3.05           H  
ATOM    434  N   LYS A  28      12.202   8.284  -8.735  1.00  3.06           N  
ATOM    435  CA  LYS A  28      12.869   9.164  -9.682  1.00  3.06           C  
ATOM    436  C   LYS A  28      13.184  10.526  -9.089  1.00  3.06           C  
ATOM    437  O   LYS A  28      14.322  10.994  -9.164  1.00  3.06           O  
ATOM    438  CB  LYS A  28      11.998   9.359 -10.919  1.00  3.06           C  
ATOM    439  CG  LYS A  28      12.588  10.260 -11.997  1.00  3.06           C  
ATOM    440  CD  LYS A  28      11.644  10.360 -13.192  1.00  3.06           C  
ATOM    441  CE  LYS A  28      12.175  11.312 -14.254  1.00  3.06           C  
ATOM    442  NZ  LYS A  28      11.265  11.390 -15.435  1.00  3.06           N  
ATOM    443  H   LYS A  28      11.303   7.860  -8.977  1.00  3.06           H  
ATOM    444  HA  LYS A  28      13.809   8.698  -9.975  1.00  3.06           H  
ATOM    445 1HB  LYS A  28      11.767   8.389 -11.361  1.00  3.06           H  
ATOM    446 2HB  LYS A  28      11.055   9.808 -10.615  1.00  3.06           H  
ATOM    447 1HG  LYS A  28      12.749  11.253 -11.585  1.00  3.06           H  
ATOM    448 2HG  LYS A  28      13.547   9.863 -12.328  1.00  3.06           H  
ATOM    449 1HD  LYS A  28      11.511   9.372 -13.634  1.00  3.06           H  
ATOM    450 2HD  LYS A  28      10.671  10.717 -12.849  1.00  3.06           H  
ATOM    451 1HE  LYS A  28      12.274  12.306 -13.822  1.00  3.06           H  
ATOM    452 2HE  LYS A  28      13.157  10.970 -14.583  1.00  3.06           H  
ATOM    453 1HZ  LYS A  28      11.648  12.030 -16.117  1.00  3.06           H  
ATOM    454 2HZ  LYS A  28      11.173  10.473 -15.851  1.00  3.06           H  
ATOM    455 3HZ  LYS A  28      10.355  11.718 -15.141  1.00  3.06           H  
ATOM    456  N   TYR A  29      12.184  11.163  -8.485  1.00  3.14           N  
ATOM    457  CA  TYR A  29      12.378  12.503  -7.971  1.00  3.14           C  
ATOM    458  C   TYR A  29      13.404  12.522  -6.864  1.00  3.14           C  
ATOM    459  O   TYR A  29      14.219  13.439  -6.797  1.00  3.14           O  
ATOM    460  CB  TYR A  29      11.059  13.111  -7.492  1.00  3.14           C  
ATOM    461  CG  TYR A  29      10.097  13.340  -8.630  1.00  3.14           C  
ATOM    462  CD1 TYR A  29       8.803  13.743  -8.389  1.00  3.14           C  
ATOM    463  CD2 TYR A  29      10.510  13.083  -9.929  1.00  3.14           C  
ATOM    464  CE1 TYR A  29       7.921  13.892  -9.440  1.00  3.14           C  
ATOM    465  CE2 TYR A  29       9.640  13.236 -10.976  1.00  3.14           C  
ATOM    466  CZ  TYR A  29       8.345  13.639 -10.739  1.00  3.14           C  
ATOM    467  OH  TYR A  29       7.472  13.788 -11.794  1.00  3.14           O  
ATOM    468  H   TYR A  29      11.274  10.726  -8.409  1.00  3.14           H  
ATOM    469  HA  TYR A  29      12.758  13.123  -8.778  1.00  3.14           H  
ATOM    470 1HB  TYR A  29      10.586  12.434  -6.769  1.00  3.14           H  
ATOM    471 2HB  TYR A  29      11.244  14.058  -6.992  1.00  3.14           H  
ATOM    472  HD1 TYR A  29       8.476  13.939  -7.371  1.00  3.14           H  
ATOM    473  HD2 TYR A  29      11.524  12.754 -10.118  1.00  3.14           H  
ATOM    474  HE1 TYR A  29       6.899  14.202  -9.248  1.00  3.14           H  
ATOM    475  HE2 TYR A  29       9.969  13.032 -11.992  1.00  3.14           H  
ATOM    476  HH  TYR A  29       6.612  14.070 -11.461  1.00  3.14           H  
ATOM    477  N   PHE A  30      13.385  11.520  -5.985  1.00  3.29           N  
ATOM    478  CA  PHE A  30      14.340  11.520  -4.894  1.00  3.29           C  
ATOM    479  C   PHE A  30      15.759  11.384  -5.413  1.00  3.29           C  
ATOM    480  O   PHE A  30      16.673  12.048  -4.910  1.00  3.29           O  
ATOM    481  CB  PHE A  30      13.988  10.455  -3.878  1.00  3.29           C  
ATOM    482  CG  PHE A  30      12.746  10.849  -3.138  1.00  3.29           C  
ATOM    483  CD1 PHE A  30      12.029  11.968  -3.554  1.00  3.29           C  
ATOM    484  CD2 PHE A  30      12.295  10.157  -2.047  1.00  3.29           C  
ATOM    485  CE1 PHE A  30      10.907  12.361  -2.922  1.00  3.29           C  
ATOM    486  CE2 PHE A  30      11.151  10.567  -1.397  1.00  3.29           C  
ATOM    487  CZ  PHE A  30      10.469  11.677  -1.856  1.00  3.29           C  
ATOM    488  H   PHE A  30      12.697  10.768  -6.049  1.00  3.29           H  
ATOM    489  HA  PHE A  30      14.269  12.474  -4.388  1.00  3.29           H  
ATOM    490 1HB  PHE A  30      13.808   9.502  -4.388  1.00  3.29           H  
ATOM    491 2HB  PHE A  30      14.798  10.321  -3.178  1.00  3.29           H  
ATOM    492  HD1 PHE A  30      12.372  12.533  -4.398  1.00  3.29           H  
ATOM    493  HD2 PHE A  30      12.855   9.299  -1.697  1.00  3.29           H  
ATOM    494  HE1 PHE A  30      10.360  13.232  -3.261  1.00  3.29           H  
ATOM    495  HE2 PHE A  30      10.789  10.028  -0.521  1.00  3.29           H  
ATOM    496  HZ  PHE A  30       9.589  12.017  -1.364  1.00  3.29           H  
ATOM    497  N   LYS A  31      15.956  10.557  -6.443  1.00  3.51           N  
ATOM    498  CA  LYS A  31      17.282  10.442  -7.024  1.00  3.51           C  
ATOM    499  C   LYS A  31      17.675  11.774  -7.670  1.00  3.51           C  
ATOM    500  O   LYS A  31      18.828  12.200  -7.568  1.00  3.51           O  
ATOM    501  CB  LYS A  31      17.337   9.289  -8.018  1.00  3.51           C  
ATOM    502  CG  LYS A  31      17.272   7.901  -7.361  1.00  3.51           C  
ATOM    503  CD  LYS A  31      17.325   6.794  -8.399  1.00  3.51           C  
ATOM    504  CE  LYS A  31      17.261   5.421  -7.757  1.00  3.51           C  
ATOM    505  NZ  LYS A  31      17.282   4.330  -8.778  1.00  3.51           N  
ATOM    506  H   LYS A  31      15.183   9.999  -6.818  1.00  3.51           H  
ATOM    507  HA  LYS A  31      17.993  10.232  -6.228  1.00  3.51           H  
ATOM    508 1HB  LYS A  31      16.491   9.372  -8.707  1.00  3.51           H  
ATOM    509 2HB  LYS A  31      18.251   9.353  -8.606  1.00  3.51           H  
ATOM    510 1HG  LYS A  31      18.101   7.783  -6.663  1.00  3.51           H  
ATOM    511 2HG  LYS A  31      16.338   7.811  -6.801  1.00  3.51           H  
ATOM    512 1HD  LYS A  31      16.471   6.900  -9.072  1.00  3.51           H  
ATOM    513 2HD  LYS A  31      18.240   6.876  -8.981  1.00  3.51           H  
ATOM    514 1HE  LYS A  31      18.107   5.295  -7.083  1.00  3.51           H  
ATOM    515 2HE  LYS A  31      16.350   5.347  -7.183  1.00  3.51           H  
ATOM    516 1HZ  LYS A  31      17.222   3.430  -8.312  1.00  3.51           H  
ATOM    517 2HZ  LYS A  31      16.490   4.436  -9.407  1.00  3.51           H  
ATOM    518 3HZ  LYS A  31      18.135   4.380  -9.309  1.00  3.51           H  
ATOM    519  N   LEU A  32      16.714  12.464  -8.293  1.00  3.78           N  
ATOM    520  CA  LEU A  32      17.004  13.763  -8.889  1.00  3.78           C  
ATOM    521  C   LEU A  32      17.383  14.772  -7.806  1.00  3.78           C  
ATOM    522  O   LEU A  32      18.260  15.610  -8.020  1.00  3.78           O  
ATOM    523  CB  LEU A  32      15.820  14.271  -9.716  1.00  3.78           C  
ATOM    524  CG  LEU A  32      15.540  13.475 -11.000  1.00  3.78           C  
ATOM    525  CD1 LEU A  32      14.249  13.966 -11.634  1.00  3.78           C  
ATOM    526  CD2 LEU A  32      16.715  13.632 -11.944  1.00  3.78           C  
ATOM    527  H   LEU A  32      15.778  12.066  -8.381  1.00  3.78           H  
ATOM    528  HA  LEU A  32      17.851  13.647  -9.559  1.00  3.78           H  
ATOM    529 1HB  LEU A  32      14.930  14.239  -9.101  1.00  3.78           H  
ATOM    530 2HB  LEU A  32      16.007  15.305  -9.995  1.00  3.78           H  
ATOM    531  HG  LEU A  32      15.419  12.427 -10.761  1.00  3.78           H  
ATOM    532 1HD1 LEU A  32      14.054  13.396 -12.536  1.00  3.78           H  
ATOM    533 2HD1 LEU A  32      13.430  13.833 -10.940  1.00  3.78           H  
ATOM    534 3HD1 LEU A  32      14.346  15.019 -11.883  1.00  3.78           H  
ATOM    535 1HD2 LEU A  32      16.528  13.062 -12.854  1.00  3.78           H  
ATOM    536 2HD2 LEU A  32      16.844  14.685 -12.193  1.00  3.78           H  
ATOM    537 3HD2 LEU A  32      17.618  13.259 -11.461  1.00  3.78           H  
ATOM    538  N   ILE A  33      16.774  14.671  -6.615  1.00  4.11           N  
ATOM    539  CA  ILE A  33      17.165  15.572  -5.538  1.00  4.11           C  
ATOM    540  C   ILE A  33      18.620  15.299  -5.195  1.00  4.11           C  
ATOM    541  O   ILE A  33      19.437  16.213  -5.126  1.00  4.11           O  
ATOM    542  CB  ILE A  33      16.391  15.356  -4.211  1.00  4.11           C  
ATOM    543  CG1 ILE A  33      14.907  15.722  -4.283  1.00  4.11           C  
ATOM    544  CG2 ILE A  33      17.059  16.162  -3.131  1.00  4.11           C  
ATOM    545  CD1 ILE A  33      14.133  15.238  -3.036  1.00  4.11           C  
ATOM    546  H   ILE A  33      16.024  13.992  -6.482  1.00  4.11           H  
ATOM    547  HA  ILE A  33      17.061  16.603  -5.870  1.00  4.11           H  
ATOM    548  HB  ILE A  33      16.442  14.309  -3.933  1.00  4.11           H  
ATOM    549 1HG1 ILE A  33      14.806  16.792  -4.361  1.00  4.11           H  
ATOM    550 2HG1 ILE A  33      14.468  15.268  -5.164  1.00  4.11           H  
ATOM    551 1HG2 ILE A  33      16.548  15.983  -2.209  1.00  4.11           H  
ATOM    552 2HG2 ILE A  33      18.096  15.859  -3.034  1.00  4.11           H  
ATOM    553 3HG2 ILE A  33      17.010  17.221  -3.376  1.00  4.11           H  
ATOM    554 1HD1 ILE A  33      13.100  15.512  -3.116  1.00  4.11           H  
ATOM    555 2HD1 ILE A  33      14.210  14.166  -2.939  1.00  4.11           H  
ATOM    556 3HD1 ILE A  33      14.551  15.694  -2.161  1.00  4.11           H  
ATOM    557  N   ALA A  34      18.959  14.020  -5.041  1.00  4.48           N  
ATOM    558  CA  ALA A  34      20.312  13.611  -4.681  1.00  4.48           C  
ATOM    559  C   ALA A  34      21.344  14.095  -5.704  1.00  4.48           C  
ATOM    560  O   ALA A  34      22.432  14.574  -5.353  1.00  4.48           O  
ATOM    561  CB  ALA A  34      20.362  12.099  -4.566  1.00  4.48           C  
ATOM    562  H   ALA A  34      18.235  13.307  -5.132  1.00  4.48           H  
ATOM    563  HA  ALA A  34      20.551  14.036  -3.714  1.00  4.48           H  
ATOM    564 1HB  ALA A  34      21.359  11.795  -4.259  1.00  4.48           H  
ATOM    565 2HB  ALA A  34      19.633  11.775  -3.817  1.00  4.48           H  
ATOM    566 3HB  ALA A  34      20.124  11.649  -5.519  1.00  4.48           H  
ATOM    567  N   ASN A  35      20.954  14.078  -6.975  1.00  4.88           N  
ATOM    568  CA  ASN A  35      21.825  14.456  -8.076  1.00  4.88           C  
ATOM    569  C   ASN A  35      22.041  15.966  -8.169  1.00  4.88           C  
ATOM    570  O   ASN A  35      22.859  16.431  -8.963  1.00  4.88           O  
ATOM    571  CB  ASN A  35      21.260  13.928  -9.376  1.00  4.88           C  
ATOM    572  CG  ASN A  35      21.342  12.424  -9.476  1.00  4.88           C  
ATOM    573  OD1 ASN A  35      22.166  11.774  -8.818  1.00  4.88           O  
ATOM    574  ND2 ASN A  35      20.497  11.856 -10.298  1.00  4.88           N  
ATOM    575  H   ASN A  35      20.034  13.693  -7.196  1.00  4.88           H  
ATOM    576  HA  ASN A  35      22.800  14.000  -7.907  1.00  4.88           H  
ATOM    577 1HB  ASN A  35      20.217  14.230  -9.456  1.00  4.88           H  
ATOM    578 2HB  ASN A  35      21.795  14.370 -10.214  1.00  4.88           H  
ATOM    579 1HD2 ASN A  35      20.500  10.864 -10.409  1.00  4.88           H  
ATOM    580 2HD2 ASN A  35      19.855  12.416 -10.817  1.00  4.88           H  
ATOM    581  N   ALA A  36      21.307  16.736  -7.361  1.00  5.23           N  
ATOM    582  CA  ALA A  36      21.426  18.184  -7.315  1.00  5.23           C  
ATOM    583  C   ALA A  36      22.821  18.620  -6.902  1.00  5.23           C  
ATOM    584  O   ALA A  36      23.265  19.707  -7.265  1.00  5.23           O  
ATOM    585  CB  ALA A  36      20.425  18.767  -6.329  1.00  5.23           C  
ATOM    586  H   ALA A  36      20.636  16.308  -6.723  1.00  5.23           H  
ATOM    587  HA  ALA A  36      21.222  18.570  -8.311  1.00  5.23           H  
ATOM    588 1HB  ALA A  36      20.507  19.854  -6.325  1.00  5.23           H  
ATOM    589 2HB  ALA A  36      19.415  18.476  -6.624  1.00  5.23           H  
ATOM    590 3HB  ALA A  36      20.632  18.389  -5.335  1.00  5.23           H  
ATOM    591  N   LYS A  37      23.490  17.802  -6.083  1.00  5.48           N  
ATOM    592  CA  LYS A  37      24.805  18.136  -5.531  1.00  5.48           C  
ATOM    593  C   LYS A  37      24.775  19.430  -4.708  1.00  5.48           C  
ATOM    594  O   LYS A  37      25.708  20.235  -4.741  1.00  5.48           O  
ATOM    595  CB  LYS A  37      25.859  18.235  -6.641  1.00  5.48           C  
ATOM    596  CG  LYS A  37      26.052  16.944  -7.426  1.00  5.48           C  
ATOM    597  CD  LYS A  37      27.156  17.075  -8.459  1.00  5.48           C  
ATOM    598  CE  LYS A  37      27.303  15.795  -9.271  1.00  5.48           C  
ATOM    599  NZ  LYS A  37      28.365  15.916 -10.311  1.00  5.48           N  
ATOM    600  H   LYS A  37      23.081  16.889  -5.856  1.00  5.48           H  
ATOM    601  HA  LYS A  37      25.101  17.329  -4.857  1.00  5.48           H  
ATOM    602 1HB  LYS A  37      25.607  19.026  -7.342  1.00  5.48           H  
ATOM    603 2HB  LYS A  37      26.820  18.494  -6.198  1.00  5.48           H  
ATOM    604 1HG  LYS A  37      26.293  16.134  -6.738  1.00  5.48           H  
ATOM    605 2HG  LYS A  37      25.129  16.693  -7.936  1.00  5.48           H  
ATOM    606 1HD  LYS A  37      26.920  17.899  -9.134  1.00  5.48           H  
ATOM    607 2HD  LYS A  37      28.099  17.293  -7.960  1.00  5.48           H  
ATOM    608 1HE  LYS A  37      27.555  14.975  -8.601  1.00  5.48           H  
ATOM    609 2HE  LYS A  37      26.352  15.573  -9.759  1.00  5.48           H  
ATOM    610 1HZ  LYS A  37      28.432  15.051 -10.828  1.00  5.48           H  
ATOM    611 2HZ  LYS A  37      28.134  16.669 -10.944  1.00  5.48           H  
ATOM    612 3HZ  LYS A  37      29.251  16.112  -9.867  1.00  5.48           H  
ATOM    613  N   THR A  38      23.683  19.597  -3.960  1.00  5.55           N  
ATOM    614  CA  THR A  38      23.448  20.690  -3.028  1.00  5.55           C  
ATOM    615  C   THR A  38      23.120  19.995  -1.717  1.00  5.55           C  
ATOM    616  O   THR A  38      22.989  20.601  -0.653  1.00  5.55           O  
ATOM    617  CB  THR A  38      22.299  21.620  -3.478  1.00  5.55           C  
ATOM    618  OG1 THR A  38      21.070  20.895  -3.528  1.00  5.55           O  
ATOM    619  CG2 THR A  38      22.589  22.182  -4.852  1.00  5.55           C  
ATOM    620  H   THR A  38      22.979  18.876  -4.002  1.00  5.55           H  
ATOM    621  HA  THR A  38      24.359  21.275  -2.900  1.00  5.55           H  
ATOM    622  HB  THR A  38      22.201  22.440  -2.767  1.00  5.55           H  
ATOM    623  HG1 THR A  38      20.825  20.635  -2.638  1.00  5.55           H  
ATOM    624 1HG2 THR A  38      21.777  22.840  -5.155  1.00  5.55           H  
ATOM    625 2HG2 THR A  38      23.522  22.743  -4.826  1.00  5.55           H  
ATOM    626 3HG2 THR A  38      22.677  21.376  -5.561  1.00  5.55           H  
ATOM    627  N   VAL A  39      22.974  18.683  -1.866  1.00  5.43           N  
ATOM    628  CA  VAL A  39      22.619  17.707  -0.852  1.00  5.43           C  
ATOM    629  C   VAL A  39      23.685  16.604  -0.885  1.00  5.43           C  
ATOM    630  O   VAL A  39      24.308  16.407  -1.930  1.00  5.43           O  
ATOM    631  CB  VAL A  39      21.241  17.121  -1.214  1.00  5.43           C  
ATOM    632  CG1 VAL A  39      20.144  18.174  -1.191  1.00  5.43           C  
ATOM    633  CG2 VAL A  39      21.343  16.535  -2.587  1.00  5.43           C  
ATOM    634  H   VAL A  39      23.115  18.329  -2.800  1.00  5.43           H  
ATOM    635  HA  VAL A  39      22.597  18.177   0.133  1.00  5.43           H  
ATOM    636  HB  VAL A  39      20.974  16.375  -0.517  1.00  5.43           H  
ATOM    637 1HG1 VAL A  39      19.196  17.703  -1.457  1.00  5.43           H  
ATOM    638 2HG1 VAL A  39      20.071  18.598  -0.189  1.00  5.43           H  
ATOM    639 3HG1 VAL A  39      20.365  18.949  -1.901  1.00  5.43           H  
ATOM    640 1HG2 VAL A  39      20.393  16.111  -2.838  1.00  5.43           H  
ATOM    641 2HG2 VAL A  39      21.598  17.301  -3.308  1.00  5.43           H  
ATOM    642 3HG2 VAL A  39      22.105  15.754  -2.601  1.00  5.43           H  
ATOM    643  N   GLU A  40      23.924  15.897   0.224  1.00  5.13           N  
ATOM    644  CA  GLU A  40      24.901  14.795   0.168  1.00  5.13           C  
ATOM    645  C   GLU A  40      24.589  13.713   1.187  1.00  5.13           C  
ATOM    646  O   GLU A  40      24.489  13.996   2.378  1.00  5.13           O  
ATOM    647  CB  GLU A  40      26.329  15.316   0.397  1.00  5.13           C  
ATOM    648  CG  GLU A  40      27.420  14.245   0.281  1.00  5.13           C  
ATOM    649  CD  GLU A  40      28.829  14.789   0.422  1.00  5.13           C  
ATOM    650  OE1 GLU A  40      28.984  15.976   0.590  1.00  5.13           O  
ATOM    651  OE2 GLU A  40      29.750  14.007   0.359  1.00  5.13           O  
ATOM    652  H   GLU A  40      23.391  16.082   1.085  1.00  5.13           H  
ATOM    653  HA  GLU A  40      24.849  14.341  -0.823  1.00  5.13           H  
ATOM    654 1HB  GLU A  40      26.553  16.099  -0.328  1.00  5.13           H  
ATOM    655 2HB  GLU A  40      26.399  15.758   1.390  1.00  5.13           H  
ATOM    656 1HG  GLU A  40      27.258  13.495   1.054  1.00  5.13           H  
ATOM    657 2HG  GLU A  40      27.321  13.752  -0.686  1.00  5.13           H  
ATOM    658  N   GLY A  41      24.516  12.461   0.742  1.00  4.73           N  
ATOM    659  CA  GLY A  41      24.164  11.398   1.671  1.00  4.73           C  
ATOM    660  C   GLY A  41      23.630  10.149   0.978  1.00  4.73           C  
ATOM    661  O   GLY A  41      24.116   9.763  -0.089  1.00  4.73           O  
ATOM    662  H   GLY A  41      24.640  12.259  -0.239  1.00  4.73           H  
ATOM    663 1HA  GLY A  41      25.042  11.134   2.261  1.00  4.73           H  
ATOM    664 2HA  GLY A  41      23.426  11.769   2.369  1.00  4.73           H  
ATOM    665  N   VAL A  42      22.689   9.473   1.646  1.00  4.33           N  
ATOM    666  CA  VAL A  42      22.156   8.191   1.168  1.00  4.33           C  
ATOM    667  C   VAL A  42      20.630   8.101   1.023  1.00  4.33           C  
ATOM    668  O   VAL A  42      19.881   8.472   1.939  1.00  4.33           O  
ATOM    669  CB  VAL A  42      22.610   7.060   2.122  1.00  4.33           C  
ATOM    670  CG1 VAL A  42      22.026   5.712   1.683  1.00  4.33           C  
ATOM    671  CG2 VAL A  42      24.134   6.990   2.136  1.00  4.33           C  
ATOM    672  H   VAL A  42      22.320   9.899   2.503  1.00  4.33           H  
ATOM    673  HA  VAL A  42      22.592   8.002   0.188  1.00  4.33           H  
ATOM    674  HB  VAL A  42      22.243   7.270   3.130  1.00  4.33           H  
ATOM    675 1HG1 VAL A  42      22.355   4.936   2.372  1.00  4.33           H  
ATOM    676 2HG1 VAL A  42      20.939   5.752   1.695  1.00  4.33           H  
ATOM    677 3HG1 VAL A  42      22.367   5.471   0.678  1.00  4.33           H  
ATOM    678 1HG2 VAL A  42      24.452   6.199   2.814  1.00  4.33           H  
ATOM    679 2HG2 VAL A  42      24.497   6.775   1.129  1.00  4.33           H  
ATOM    680 3HG2 VAL A  42      24.547   7.935   2.475  1.00  4.33           H  
ATOM    681  N   TRP A  43      20.191   7.575  -0.133  1.00  4.03           N  
ATOM    682  CA  TRP A  43      18.780   7.272  -0.391  1.00  4.03           C  
ATOM    683  C   TRP A  43      18.501   5.788  -0.150  1.00  4.03           C  
ATOM    684  O   TRP A  43      19.317   4.930  -0.504  1.00  4.03           O  
ATOM    685  CB  TRP A  43      18.356   7.678  -1.809  1.00  4.03           C  
ATOM    686  CG  TRP A  43      16.960   7.173  -2.239  1.00  4.03           C  
ATOM    687  CD1 TRP A  43      15.738   7.743  -2.014  1.00  4.03           C  
ATOM    688  CD2 TRP A  43      16.690   5.998  -3.034  1.00  4.03           C  
ATOM    689  NE1 TRP A  43      14.753   7.010  -2.604  1.00  4.03           N  
ATOM    690  CE2 TRP A  43      15.309   5.949  -3.235  1.00  4.03           C  
ATOM    691  CE3 TRP A  43      17.496   5.002  -3.594  1.00  4.03           C  
ATOM    692  CZ2 TRP A  43      14.723   4.961  -3.964  1.00  4.03           C  
ATOM    693  CZ3 TRP A  43      16.891   3.995  -4.326  1.00  4.03           C  
ATOM    694  CH2 TRP A  43      15.542   3.979  -4.507  1.00  4.03           C  
ATOM    695  H   TRP A  43      20.873   7.341  -0.843  1.00  4.03           H  
ATOM    696  HA  TRP A  43      18.182   7.845   0.306  1.00  4.03           H  
ATOM    697 1HB  TRP A  43      18.358   8.768  -1.886  1.00  4.03           H  
ATOM    698 2HB  TRP A  43      19.085   7.301  -2.523  1.00  4.03           H  
ATOM    699  HD1 TRP A  43      15.559   8.621  -1.462  1.00  4.03           H  
ATOM    700  HE1 TRP A  43      13.769   7.221  -2.586  1.00  4.03           H  
ATOM    701  HE3 TRP A  43      18.579   5.019  -3.452  1.00  4.03           H  
ATOM    702  HZ2 TRP A  43      13.654   4.922  -4.129  1.00  4.03           H  
ATOM    703  HZ3 TRP A  43      17.520   3.219  -4.760  1.00  4.03           H  
ATOM    704  HH2 TRP A  43      15.092   3.174  -5.096  1.00  4.03           H  
ATOM    705  N   THR A  44      17.353   5.502   0.459  1.00  3.87           N  
ATOM    706  CA  THR A  44      16.917   4.139   0.746  1.00  3.87           C  
ATOM    707  C   THR A  44      15.485   3.844   0.308  1.00  3.87           C  
ATOM    708  O   THR A  44      14.576   4.651   0.520  1.00  3.87           O  
ATOM    709  CB  THR A  44      17.040   3.837   2.260  1.00  3.87           C  
ATOM    710  OG1 THR A  44      18.408   3.970   2.665  1.00  3.87           O  
ATOM    711  CG2 THR A  44      16.532   2.422   2.605  1.00  3.87           C  
ATOM    712  H   THR A  44      16.759   6.284   0.734  1.00  3.87           H  
ATOM    713  HA  THR A  44      17.572   3.456   0.205  1.00  3.87           H  
ATOM    714  HB  THR A  44      16.447   4.560   2.813  1.00  3.87           H  
ATOM    715  HG1 THR A  44      18.976   3.515   2.033  1.00  3.87           H  
ATOM    716 1HG2 THR A  44      16.633   2.255   3.676  1.00  3.87           H  
ATOM    717 2HG2 THR A  44      15.484   2.323   2.333  1.00  3.87           H  
ATOM    718 3HG2 THR A  44      17.119   1.682   2.065  1.00  3.87           H  
ATOM    719  N   LEU A  45      15.271   2.664  -0.274  1.00  3.86           N  
ATOM    720  CA  LEU A  45      13.915   2.221  -0.582  1.00  3.86           C  
ATOM    721  C   LEU A  45      13.586   0.843  -0.068  1.00  3.86           C  
ATOM    722  O   LEU A  45      14.242  -0.152  -0.389  1.00  3.86           O  
ATOM    723  CB  LEU A  45      13.620   2.299  -2.074  1.00  3.86           C  
ATOM    724  CG  LEU A  45      12.282   1.646  -2.583  1.00  3.86           C  
ATOM    725  CD1 LEU A  45      11.066   2.295  -1.944  1.00  3.86           C  
ATOM    726  CD2 LEU A  45      12.222   1.837  -4.095  1.00  3.86           C  
ATOM    727  H   LEU A  45      16.053   2.052  -0.465  1.00  3.86           H  
ATOM    728  HA  LEU A  45      13.229   2.909  -0.098  1.00  3.86           H  
ATOM    729 1HB  LEU A  45      13.526   3.336  -2.295  1.00  3.86           H  
ATOM    730 2HB  LEU A  45      14.454   1.881  -2.633  1.00  3.86           H  
ATOM    731  HG  LEU A  45      12.269   0.585  -2.346  1.00  3.86           H  
ATOM    732 1HD1 LEU A  45      10.159   1.844  -2.336  1.00  3.86           H  
ATOM    733 2HD1 LEU A  45      11.082   2.163  -0.899  1.00  3.86           H  
ATOM    734 3HD1 LEU A  45      11.070   3.319  -2.150  1.00  3.86           H  
ATOM    735 1HD2 LEU A  45      11.305   1.387  -4.483  1.00  3.86           H  
ATOM    736 2HD2 LEU A  45      12.232   2.897  -4.335  1.00  3.86           H  
ATOM    737 3HD2 LEU A  45      13.082   1.357  -4.559  1.00  3.86           H  
ATOM    738  N   LYS A  46      12.536   0.814   0.734  1.00  3.93           N  
ATOM    739  CA  LYS A  46      11.984  -0.391   1.293  1.00  3.93           C  
ATOM    740  C   LYS A  46      10.744  -0.742   0.472  1.00  3.93           C  
ATOM    741  O   LYS A  46       9.626  -0.299   0.771  1.00  3.93           O  
ATOM    742  CB  LYS A  46      11.689  -0.178   2.769  1.00  3.93           C  
ATOM    743  CG  LYS A  46      12.948   0.075   3.604  1.00  3.93           C  
ATOM    744  CD  LYS A  46      12.629   0.312   5.069  1.00  3.93           C  
ATOM    745  CE  LYS A  46      13.900   0.547   5.877  1.00  3.93           C  
ATOM    746  NZ  LYS A  46      13.607   0.785   7.320  1.00  3.93           N  
ATOM    747  H   LYS A  46      12.082   1.707   0.940  1.00  3.93           H  
ATOM    748  HA  LYS A  46      12.708  -1.200   1.191  1.00  3.93           H  
ATOM    749 1HB  LYS A  46      11.024   0.675   2.889  1.00  3.93           H  
ATOM    750 2HB  LYS A  46      11.193  -1.056   3.173  1.00  3.93           H  
ATOM    751 1HG  LYS A  46      13.617  -0.782   3.520  1.00  3.93           H  
ATOM    752 2HG  LYS A  46      13.463   0.953   3.215  1.00  3.93           H  
ATOM    753 1HD  LYS A  46      11.993   1.193   5.160  1.00  3.93           H  
ATOM    754 2HD  LYS A  46      12.096  -0.548   5.477  1.00  3.93           H  
ATOM    755 1HE  LYS A  46      14.545  -0.325   5.786  1.00  3.93           H  
ATOM    756 2HE  LYS A  46      14.421   1.416   5.473  1.00  3.93           H  
ATOM    757 1HZ  LYS A  46      14.472   0.936   7.819  1.00  3.93           H  
ATOM    758 2HZ  LYS A  46      13.017   1.599   7.416  1.00  3.93           H  
ATOM    759 3HZ  LYS A  46      13.134  -0.020   7.705  1.00  3.93           H  
ATOM    760  N   ASP A  47      10.953  -1.499  -0.610  1.00  4.02           N  
ATOM    761  CA  ASP A  47       9.903  -1.762  -1.601  1.00  4.02           C  
ATOM    762  C   ASP A  47       8.688  -2.476  -1.030  1.00  4.02           C  
ATOM    763  O   ASP A  47       7.565  -2.245  -1.472  1.00  4.02           O  
ATOM    764  CB  ASP A  47      10.457  -2.566  -2.784  1.00  4.02           C  
ATOM    765  CG  ASP A  47       9.458  -2.673  -3.956  1.00  4.02           C  
ATOM    766  OD1 ASP A  47       9.115  -1.648  -4.524  1.00  4.02           O  
ATOM    767  OD2 ASP A  47       9.044  -3.760  -4.273  1.00  4.02           O  
ATOM    768  H   ASP A  47      11.890  -1.852  -0.777  1.00  4.02           H  
ATOM    769  HA  ASP A  47       9.571  -0.800  -1.990  1.00  4.02           H  
ATOM    770 1HB  ASP A  47      11.375  -2.096  -3.144  1.00  4.02           H  
ATOM    771 2HB  ASP A  47      10.713  -3.574  -2.451  1.00  4.02           H  
ATOM    772  N   GLU A  48       8.902  -3.303  -0.010  1.00  4.07           N  
ATOM    773  CA  GLU A  48       7.821  -4.055   0.621  1.00  4.07           C  
ATOM    774  C   GLU A  48       6.777  -3.138   1.257  1.00  4.07           C  
ATOM    775  O   GLU A  48       5.621  -3.530   1.432  1.00  4.07           O  
ATOM    776  CB  GLU A  48       8.380  -5.008   1.681  1.00  4.07           C  
ATOM    777  CG  GLU A  48       9.194  -6.167   1.111  1.00  4.07           C  
ATOM    778  CD  GLU A  48       9.753  -7.093   2.170  1.00  4.07           C  
ATOM    779  OE1 GLU A  48       9.631  -6.786   3.332  1.00  4.07           O  
ATOM    780  OE2 GLU A  48      10.299  -8.111   1.809  1.00  4.07           O  
ATOM    781  H   GLU A  48       9.847  -3.429   0.315  1.00  4.07           H  
ATOM    782  HA  GLU A  48       7.324  -4.646  -0.149  1.00  4.07           H  
ATOM    783 1HB  GLU A  48       9.020  -4.449   2.366  1.00  4.07           H  
ATOM    784 2HB  GLU A  48       7.560  -5.424   2.266  1.00  4.07           H  
ATOM    785 1HG  GLU A  48       8.556  -6.743   0.440  1.00  4.07           H  
ATOM    786 2HG  GLU A  48      10.014  -5.758   0.521  1.00  4.07           H  
ATOM    787  N   ILE A  49       7.205  -1.939   1.659  1.00  4.03           N  
ATOM    788  CA  ILE A  49       6.326  -0.978   2.300  1.00  4.03           C  
ATOM    789  C   ILE A  49       6.246   0.325   1.501  1.00  4.03           C  
ATOM    790  O   ILE A  49       5.512   1.239   1.874  1.00  4.03           O  
ATOM    791  CB  ILE A  49       6.779  -0.722   3.748  1.00  4.03           C  
ATOM    792  CG1 ILE A  49       8.177  -0.150   3.748  1.00  4.03           C  
ATOM    793  CG2 ILE A  49       6.737  -2.018   4.546  1.00  4.03           C  
ATOM    794  CD1 ILE A  49       8.631   0.359   5.091  1.00  4.03           C  
ATOM    795  H   ILE A  49       8.161  -1.659   1.469  1.00  4.03           H  
ATOM    796  HA  ILE A  49       5.324  -1.402   2.340  1.00  4.03           H  
ATOM    797  HB  ILE A  49       6.118   0.011   4.208  1.00  4.03           H  
ATOM    798 1HG1 ILE A  49       8.858  -0.923   3.416  1.00  4.03           H  
ATOM    799 2HG1 ILE A  49       8.219   0.663   3.040  1.00  4.03           H  
ATOM    800 1HG2 ILE A  49       7.049  -1.827   5.571  1.00  4.03           H  
ATOM    801 2HG2 ILE A  49       5.719  -2.412   4.544  1.00  4.03           H  
ATOM    802 3HG2 ILE A  49       7.407  -2.751   4.096  1.00  4.03           H  
ATOM    803 1HD1 ILE A  49       9.634   0.751   5.008  1.00  4.03           H  
ATOM    804 2HD1 ILE A  49       7.962   1.149   5.425  1.00  4.03           H  
ATOM    805 3HD1 ILE A  49       8.620  -0.456   5.811  1.00  4.03           H  
ATOM    806  N   LYS A  50       7.008   0.405   0.401  1.00  3.89           N  
ATOM    807  CA  LYS A  50       7.061   1.571  -0.485  1.00  3.89           C  
ATOM    808  C   LYS A  50       7.449   2.847   0.244  1.00  3.89           C  
ATOM    809  O   LYS A  50       6.861   3.912   0.009  1.00  3.89           O  
ATOM    810  CB  LYS A  50       5.724   1.766  -1.205  1.00  3.89           C  
ATOM    811  CG  LYS A  50       5.256   0.566  -2.010  1.00  3.89           C  
ATOM    812  CD  LYS A  50       6.143   0.313  -3.240  1.00  3.89           C  
ATOM    813  CE  LYS A  50       5.624  -0.879  -4.052  1.00  3.89           C  
ATOM    814  NZ  LYS A  50       6.472  -1.168  -5.258  1.00  3.89           N  
ATOM    815  H   LYS A  50       7.618  -0.373   0.179  1.00  3.89           H  
ATOM    816  HA  LYS A  50       7.827   1.381  -1.238  1.00  3.89           H  
ATOM    817 1HB  LYS A  50       4.943   2.012  -0.486  1.00  3.89           H  
ATOM    818 2HB  LYS A  50       5.804   2.605  -1.892  1.00  3.89           H  
ATOM    819 1HG  LYS A  50       5.288  -0.326  -1.378  1.00  3.89           H  
ATOM    820 2HG  LYS A  50       4.234   0.728  -2.321  1.00  3.89           H  
ATOM    821 1HD  LYS A  50       6.161   1.200  -3.872  1.00  3.89           H  
ATOM    822 2HD  LYS A  50       7.166   0.088  -2.917  1.00  3.89           H  
ATOM    823 1HE  LYS A  50       5.622  -1.762  -3.411  1.00  3.89           H  
ATOM    824 2HE  LYS A  50       4.608  -0.675  -4.377  1.00  3.89           H  
ATOM    825 1HZ  LYS A  50       6.103  -1.961  -5.747  1.00  3.89           H  
ATOM    826 2HZ  LYS A  50       6.485  -0.374  -5.865  1.00  3.89           H  
ATOM    827 3HZ  LYS A  50       7.438  -1.382  -4.975  1.00  3.89           H  
ATOM    828  N   THR A  51       8.461   2.734   1.103  1.00  3.73           N  
ATOM    829  CA  THR A  51       8.969   3.900   1.811  1.00  3.73           C  
ATOM    830  C   THR A  51      10.277   4.345   1.181  1.00  3.73           C  
ATOM    831  O   THR A  51      11.219   3.558   1.039  1.00  3.73           O  
ATOM    832  CB  THR A  51       9.157   3.656   3.318  1.00  3.73           C  
ATOM    833  OG1 THR A  51       7.898   3.328   3.924  1.00  3.73           O  
ATOM    834  CG2 THR A  51       9.701   4.919   3.981  1.00  3.73           C  
ATOM    835  H   THR A  51       8.878   1.810   1.226  1.00  3.73           H  
ATOM    836  HA  THR A  51       8.256   4.711   1.697  1.00  3.73           H  
ATOM    837  HB  THR A  51       9.852   2.835   3.471  1.00  3.73           H  
ATOM    838  HG1 THR A  51       7.463   2.625   3.427  1.00  3.73           H  
ATOM    839 1HG2 THR A  51       9.827   4.742   5.047  1.00  3.73           H  
ATOM    840 2HG2 THR A  51      10.666   5.186   3.545  1.00  3.73           H  
ATOM    841 3HG2 THR A  51       9.004   5.742   3.832  1.00  3.73           H  
ATOM    842  N   PHE A  52      10.307   5.616   0.799  1.00  3.59           N  
ATOM    843  CA  PHE A  52      11.420   6.256   0.108  1.00  3.59           C  
ATOM    844  C   PHE A  52      12.056   7.278   1.038  1.00  3.59           C  
ATOM    845  O   PHE A  52      11.410   8.285   1.355  1.00  3.59           O  
ATOM    846  CB  PHE A  52      10.864   7.007  -1.095  1.00  3.59           C  
ATOM    847  CG  PHE A  52      10.145   6.164  -2.054  1.00  3.59           C  
ATOM    848  CD1 PHE A  52       8.820   5.829  -1.807  1.00  3.59           C  
ATOM    849  CD2 PHE A  52      10.730   5.721  -3.205  1.00  3.59           C  
ATOM    850  CE1 PHE A  52       8.119   5.039  -2.680  1.00  3.59           C  
ATOM    851  CE2 PHE A  52      10.010   4.930  -4.073  1.00  3.59           C  
ATOM    852  CZ  PHE A  52       8.727   4.590  -3.807  1.00  3.59           C  
ATOM    853  H   PHE A  52       9.475   6.173   0.996  1.00  3.59           H  
ATOM    854  HA  PHE A  52      12.160   5.508  -0.182  1.00  3.59           H  
ATOM    855 1HB  PHE A  52      10.191   7.786  -0.760  1.00  3.59           H  
ATOM    856 2HB  PHE A  52      11.674   7.462  -1.623  1.00  3.59           H  
ATOM    857  HD1 PHE A  52       8.338   6.188  -0.895  1.00  3.59           H  
ATOM    858  HD2 PHE A  52      11.761   5.984  -3.422  1.00  3.59           H  
ATOM    859  HE1 PHE A  52       7.088   4.770  -2.469  1.00  3.59           H  
ATOM    860  HE2 PHE A  52      10.450   4.557  -4.964  1.00  3.59           H  
ATOM    861  HZ  PHE A  52       8.200   3.959  -4.509  1.00  3.59           H  
ATOM    862  N   THR A  53      13.295   7.043   1.458  1.00  3.54           N  
ATOM    863  CA  THR A  53      13.934   7.933   2.420  1.00  3.54           C  
ATOM    864  C   THR A  53      15.197   8.592   1.882  1.00  3.54           C  
ATOM    865  O   THR A  53      16.036   7.920   1.277  1.00  3.54           O  
ATOM    866  CB  THR A  53      14.316   7.162   3.702  1.00  3.54           C  
ATOM    867  OG1 THR A  53      13.152   6.579   4.283  1.00  3.54           O  
ATOM    868  CG2 THR A  53      14.961   8.098   4.721  1.00  3.54           C  
ATOM    869  H   THR A  53      13.784   6.204   1.139  1.00  3.54           H  
ATOM    870  HA  THR A  53      13.229   8.712   2.676  1.00  3.54           H  
ATOM    871  HB  THR A  53      15.017   6.371   3.453  1.00  3.54           H  
ATOM    872  HG1 THR A  53      13.308   6.429   5.217  1.00  3.54           H  
ATOM    873 1HG2 THR A  53      15.220   7.540   5.617  1.00  3.54           H  
ATOM    874 2HG2 THR A  53      15.854   8.528   4.301  1.00  3.54           H  
ATOM    875 3HG2 THR A  53      14.269   8.892   4.978  1.00  3.54           H  
ATOM    876  N   VAL A  54      15.343   9.898   2.110  1.00  3.59           N  
ATOM    877  CA  VAL A  54      16.579  10.581   1.734  1.00  3.59           C  
ATOM    878  C   VAL A  54      17.238  11.230   2.952  1.00  3.59           C  
ATOM    879  O   VAL A  54      16.699  12.167   3.569  1.00  3.59           O  
ATOM    880  CB  VAL A  54      16.346  11.676   0.684  1.00  3.59           C  
ATOM    881  CG1 VAL A  54      17.590  12.310   0.372  1.00  3.59           C  
ATOM    882  CG2 VAL A  54      15.782  11.126  -0.573  1.00  3.59           C  
ATOM    883  H   VAL A  54      14.590  10.391   2.595  1.00  3.59           H  
ATOM    884  HA  VAL A  54      17.274   9.852   1.321  1.00  3.59           H  
ATOM    885  HB  VAL A  54      15.709  12.417   1.107  1.00  3.59           H  
ATOM    886 1HG1 VAL A  54      17.432  13.092  -0.365  1.00  3.59           H  
ATOM    887 2HG1 VAL A  54      18.019  12.739   1.272  1.00  3.59           H  
ATOM    888 3HG1 VAL A  54      18.270  11.564  -0.041  1.00  3.59           H  
ATOM    889 1HG2 VAL A  54      15.637  11.934  -1.296  1.00  3.59           H  
ATOM    890 2HG2 VAL A  54      16.499  10.420  -0.961  1.00  3.59           H  
ATOM    891 3HG2 VAL A  54      14.832  10.637  -0.379  1.00  3.59           H  
ATOM    892  N   THR A  55      18.454  10.781   3.250  1.00  3.70           N  
ATOM    893  CA  THR A  55      19.209  11.306   4.375  1.00  3.70           C  
ATOM    894  C   THR A  55      20.414  12.051   3.842  1.00  3.70           C  
ATOM    895  O   THR A  55      21.478  11.454   3.648  1.00  3.70           O  
ATOM    896  CB  THR A  55      19.701  10.167   5.279  1.00  3.70           C  
ATOM    897  OG1 THR A  55      20.481   9.245   4.492  1.00  3.70           O  
ATOM    898  CG2 THR A  55      18.529   9.427   5.885  1.00  3.70           C  
ATOM    899  H   THR A  55      18.859  10.018   2.707  1.00  3.70           H  
ATOM    900  HA  THR A  55      18.593  11.995   4.946  1.00  3.70           H  
ATOM    901  HB  THR A  55      20.322  10.578   6.073  1.00  3.70           H  
ATOM    902  HG1 THR A  55      19.958   8.937   3.713  1.00  3.70           H  
ATOM    903 1HG2 THR A  55      18.897   8.620   6.516  1.00  3.70           H  
ATOM    904 2HG2 THR A  55      17.935  10.108   6.481  1.00  3.70           H  
ATOM    905 3HG2 THR A  55      17.926   9.015   5.090  1.00  3.70           H  
ATOM    906  N   GLU A  56      20.212  13.343   3.577  1.00  3.84           N  
ATOM    907  CA  GLU A  56      21.206  14.179   2.924  1.00  3.84           C  
ATOM    908  C   GLU A  56      21.383  15.545   3.573  1.00  3.84           C  
ATOM    909  O   GLU A  56      20.638  15.895   4.488  1.00  3.84           O  
ATOM    910  OXT GLU A  56      22.043  16.396   2.968  1.00  3.84           O  
ATOM    911  CB  GLU A  56      20.833  14.361   1.460  1.00  3.84           C  
ATOM    912  CG  GLU A  56      20.921  13.118   0.598  1.00  3.84           C  
ATOM    913  CD  GLU A  56      20.426  13.321  -0.772  1.00  3.84           C  
ATOM    914  OE1 GLU A  56      19.693  14.255  -0.979  1.00  3.84           O  
ATOM    915  OE2 GLU A  56      20.776  12.551  -1.621  1.00  3.84           O  
ATOM    916  H   GLU A  56      19.312  13.742   3.805  1.00  3.84           H  
ATOM    917  HA  GLU A  56      22.160  13.665   2.980  1.00  3.84           H  
ATOM    918 1HB  GLU A  56      19.826  14.778   1.378  1.00  3.84           H  
ATOM    919 2HB  GLU A  56      21.513  15.062   1.054  1.00  3.84           H  
ATOM    920 1HG  GLU A  56      21.933  12.829   0.527  1.00  3.84           H  
ATOM    921 2HG  GLU A  56      20.390  12.300   1.059  1.00  3.84           H  
TER     922
ENDMDL

REMARK ID 698266 MODEL 3 GA
PFRMAT TS
TARGET GA
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.050  -0.862  -1.029  1.00  6.28           N  
ATOM      2  CA  THR A   1       2.277  -0.122  -1.284  1.00  6.28           C  
ATOM      3  C   THR A   1       2.106   1.370  -1.060  1.00  6.28           C  
ATOM      4  O   THR A   1       1.194   1.991  -1.607  1.00  6.28           O  
ATOM      5  CB  THR A   1       2.788  -0.358  -2.721  1.00  6.28           C  
ATOM      6  OG1 THR A   1       3.106  -1.746  -2.896  1.00  6.28           O  
ATOM      7  CG2 THR A   1       4.021   0.488  -2.995  1.00  6.28           C  
ATOM      8 1H   THR A   1       1.275  -1.795  -0.717  1.00  6.28           H  
ATOM      9 2H   THR A   1       0.518  -0.385  -0.315  1.00  6.28           H  
ATOM     10 3H   THR A   1       0.507  -0.910  -1.880  1.00  6.28           H  
ATOM     11  HA  THR A   1       3.041  -0.475  -0.590  1.00  6.28           H  
ATOM     12  HB  THR A   1       2.007  -0.084  -3.436  1.00  6.28           H  
ATOM     13  HG1 THR A   1       2.301  -2.264  -2.833  1.00  6.28           H  
ATOM     14 1HG2 THR A   1       4.366   0.305  -4.011  1.00  6.28           H  
ATOM     15 2HG2 THR A   1       3.778   1.544  -2.882  1.00  6.28           H  
ATOM     16 3HG2 THR A   1       4.795   0.221  -2.295  1.00  6.28           H  
ATOM     17  N   THR A   2       2.990   1.946  -0.261  1.00  5.65           N  
ATOM     18  CA  THR A   2       2.995   3.382  -0.018  1.00  5.65           C  
ATOM     19  C   THR A   2       4.341   3.943  -0.439  1.00  5.65           C  
ATOM     20  O   THR A   2       5.377   3.366  -0.117  1.00  5.65           O  
ATOM     21  CB  THR A   2       2.715   3.716   1.459  1.00  5.65           C  
ATOM     22  OG1 THR A   2       1.427   3.203   1.826  1.00  5.65           O  
ATOM     23  CG2 THR A   2       2.739   5.230   1.678  1.00  5.65           C  
ATOM     24  H   THR A   2       3.709   1.383   0.176  1.00  5.65           H  
ATOM     25  HA  THR A   2       2.226   3.856  -0.633  1.00  5.65           H  
ATOM     26  HB  THR A   2       3.474   3.252   2.088  1.00  5.65           H  
ATOM     27  HG1 THR A   2       0.765   3.533   1.208  1.00  5.65           H  
ATOM     28 1HG2 THR A   2       2.535   5.448   2.725  1.00  5.65           H  
ATOM     29 2HG2 THR A   2       3.718   5.629   1.416  1.00  5.65           H  
ATOM     30 3HG2 THR A   2       1.979   5.701   1.056  1.00  5.65           H  
ATOM     31  N   TYR A   3       4.321   5.042  -1.175  1.00  5.08           N  
ATOM     32  CA  TYR A   3       5.547   5.690  -1.625  1.00  5.08           C  
ATOM     33  C   TYR A   3       6.038   6.797  -0.695  1.00  5.08           C  
ATOM     34  O   TYR A   3       5.247   7.449  -0.011  1.00  5.08           O  
ATOM     35  CB  TYR A   3       5.340   6.291  -3.009  1.00  5.08           C  
ATOM     36  CG  TYR A   3       4.069   7.126  -3.109  1.00  5.08           C  
ATOM     37  CD1 TYR A   3       4.019   8.392  -2.561  1.00  5.08           C  
ATOM     38  CD2 TYR A   3       2.965   6.636  -3.795  1.00  5.08           C  
ATOM     39  CE1 TYR A   3       2.883   9.160  -2.669  1.00  5.08           C  
ATOM     40  CE2 TYR A   3       1.823   7.411  -3.905  1.00  5.08           C  
ATOM     41  CZ  TYR A   3       1.785   8.668  -3.338  1.00  5.08           C  
ATOM     42  OH  TYR A   3       0.654   9.443  -3.424  1.00  5.08           O  
ATOM     43  H   TYR A   3       3.429   5.451  -1.417  1.00  5.08           H  
ATOM     44  HA  TYR A   3       6.335   4.936  -1.679  1.00  5.08           H  
ATOM     45 1HB  TYR A   3       6.190   6.925  -3.260  1.00  5.08           H  
ATOM     46 2HB  TYR A   3       5.294   5.498  -3.746  1.00  5.08           H  
ATOM     47  HD1 TYR A   3       4.875   8.782  -2.026  1.00  5.08           H  
ATOM     48  HD2 TYR A   3       2.993   5.647  -4.242  1.00  5.08           H  
ATOM     49  HE1 TYR A   3       2.852  10.152  -2.224  1.00  5.08           H  
ATOM     50  HE2 TYR A   3       0.955   7.031  -4.436  1.00  5.08           H  
ATOM     51  HH  TYR A   3      -0.057   8.944  -3.850  1.00  5.08           H  
ATOM     52  N   LYS A   4       7.347   7.041  -0.739  1.00  4.65           N  
ATOM     53  CA  LYS A   4       7.991   8.159  -0.050  1.00  4.65           C  
ATOM     54  C   LYS A   4       8.725   8.985  -1.084  1.00  4.65           C  
ATOM     55  O   LYS A   4       9.608   8.483  -1.780  1.00  4.65           O  
ATOM     56  CB  LYS A   4       8.953   7.666   1.018  1.00  4.65           C  
ATOM     57  CG  LYS A   4       9.662   8.760   1.795  1.00  4.65           C  
ATOM     58  CD  LYS A   4      10.591   8.160   2.847  1.00  4.65           C  
ATOM     59  CE  LYS A   4      11.357   9.231   3.601  1.00  4.65           C  
ATOM     60  NZ  LYS A   4      12.251   8.644   4.640  1.00  4.65           N  
ATOM     61  H   LYS A   4       7.928   6.406  -1.291  1.00  4.65           H  
ATOM     62  HA  LYS A   4       7.228   8.787   0.410  1.00  4.65           H  
ATOM     63 1HB  LYS A   4       8.413   7.042   1.729  1.00  4.65           H  
ATOM     64 2HB  LYS A   4       9.705   7.044   0.554  1.00  4.65           H  
ATOM     65 1HG  LYS A   4      10.245   9.367   1.106  1.00  4.65           H  
ATOM     66 2HG  LYS A   4       8.928   9.399   2.282  1.00  4.65           H  
ATOM     67 1HD  LYS A   4      10.005   7.573   3.555  1.00  4.65           H  
ATOM     68 2HD  LYS A   4      11.305   7.493   2.356  1.00  4.65           H  
ATOM     69 1HE  LYS A   4      11.962   9.797   2.898  1.00  4.65           H  
ATOM     70 2HE  LYS A   4      10.650   9.906   4.082  1.00  4.65           H  
ATOM     71 1HZ  LYS A   4      12.745   9.383   5.119  1.00  4.65           H  
ATOM     72 2HZ  LYS A   4      11.697   8.123   5.306  1.00  4.65           H  
ATOM     73 3HZ  LYS A   4      12.917   8.024   4.198  1.00  4.65           H  
ATOM     74  N   LEU A   5       8.296  10.217  -1.253  1.00  4.38           N  
ATOM     75  CA  LEU A   5       8.826  10.996  -2.348  1.00  4.38           C  
ATOM     76  C   LEU A   5       9.515  12.289  -1.974  1.00  4.38           C  
ATOM     77  O   LEU A   5       8.987  13.086  -1.187  1.00  4.38           O  
ATOM     78  CB  LEU A   5       7.659  11.262  -3.254  1.00  4.38           C  
ATOM     79  CG  LEU A   5       6.994  10.008  -3.782  1.00  4.38           C  
ATOM     80  CD1 LEU A   5       5.773  10.373  -4.528  1.00  4.38           C  
ATOM     81  CD2 LEU A   5       7.955   9.230  -4.651  1.00  4.38           C  
ATOM     82  H   LEU A   5       7.586  10.600  -0.646  1.00  4.38           H  
ATOM     83  HA  LEU A   5       9.554  10.389  -2.886  1.00  4.38           H  
ATOM     84 1HB  LEU A   5       6.913  11.837  -2.714  1.00  4.38           H  
ATOM     85 2HB  LEU A   5       8.002  11.817  -4.015  1.00  4.38           H  
ATOM     86  HG  LEU A   5       6.713   9.399  -2.954  1.00  4.38           H  
ATOM     87 1HD1 LEU A   5       5.295   9.477  -4.862  1.00  4.38           H  
ATOM     88 2HD1 LEU A   5       5.101  10.913  -3.875  1.00  4.38           H  
ATOM     89 3HD1 LEU A   5       6.019  10.987  -5.376  1.00  4.38           H  
ATOM     90 1HD2 LEU A   5       7.489   8.320  -4.987  1.00  4.38           H  
ATOM     91 2HD2 LEU A   5       8.242   9.828  -5.506  1.00  4.38           H  
ATOM     92 3HD2 LEU A   5       8.841   8.974  -4.085  1.00  4.38           H  
ATOM     93  N   ILE A   6      10.686  12.510  -2.575  1.00  4.32           N  
ATOM     94  CA  ILE A   6      11.438  13.728  -2.335  1.00  4.32           C  
ATOM     95  C   ILE A   6      11.836  14.466  -3.608  1.00  4.32           C  
ATOM     96  O   ILE A   6      12.831  14.132  -4.259  1.00  4.32           O  
ATOM     97  CB  ILE A   6      12.721  13.423  -1.542  1.00  4.32           C  
ATOM     98  CG1 ILE A   6      12.387  12.726  -0.212  1.00  4.32           C  
ATOM     99  CG2 ILE A   6      13.497  14.709  -1.323  1.00  4.32           C  
ATOM    100  CD1 ILE A   6      12.408  11.197  -0.302  1.00  4.32           C  
ATOM    101  H   ILE A   6      11.065  11.806  -3.214  1.00  4.32           H  
ATOM    102  HA  ILE A   6      10.819  14.399  -1.741  1.00  4.32           H  
ATOM    103  HB  ILE A   6      13.326  12.732  -2.109  1.00  4.32           H  
ATOM    104 1HG1 ILE A   6      13.110  13.036   0.539  1.00  4.32           H  
ATOM    105 2HG1 ILE A   6      11.397  13.043   0.113  1.00  4.32           H  
ATOM    106 1HG2 ILE A   6      14.416  14.495  -0.781  1.00  4.32           H  
ATOM    107 2HG2 ILE A   6      13.738  15.162  -2.284  1.00  4.32           H  
ATOM    108 3HG2 ILE A   6      12.887  15.397  -0.743  1.00  4.32           H  
ATOM    109 1HD1 ILE A   6      12.168  10.777   0.666  1.00  4.32           H  
ATOM    110 2HD1 ILE A   6      11.689  10.842  -1.032  1.00  4.32           H  
ATOM    111 3HD1 ILE A   6      13.397  10.868  -0.599  1.00  4.32           H  
ATOM    112  N   LEU A   7      11.111  15.526  -3.915  1.00  4.43           N  
ATOM    113  CA  LEU A   7      11.489  16.344  -5.050  1.00  4.43           C  
ATOM    114  C   LEU A   7      12.280  17.534  -4.589  1.00  4.43           C  
ATOM    115  O   LEU A   7      13.343  17.809  -5.120  1.00  4.43           O  
ATOM    116  CB  LEU A   7      10.276  16.864  -5.825  1.00  4.43           C  
ATOM    117  CG  LEU A   7       9.441  15.893  -6.531  1.00  4.43           C  
ATOM    118  CD1 LEU A   7       8.275  16.591  -7.085  1.00  4.43           C  
ATOM    119  CD2 LEU A   7      10.247  15.283  -7.664  1.00  4.43           C  
ATOM    120  H   LEU A   7      10.298  15.750  -3.358  1.00  4.43           H  
ATOM    121  HA  LEU A   7      12.107  15.754  -5.722  1.00  4.43           H  
ATOM    122 1HB  LEU A   7       9.630  17.398  -5.134  1.00  4.43           H  
ATOM    123 2HB  LEU A   7      10.610  17.556  -6.554  1.00  4.43           H  
ATOM    124  HG  LEU A   7       9.098  15.146  -5.843  1.00  4.43           H  
ATOM    125 1HD1 LEU A   7       7.632  15.883  -7.604  1.00  4.43           H  
ATOM    126 2HD1 LEU A   7       7.757  17.028  -6.281  1.00  4.43           H  
ATOM    127 3HD1 LEU A   7       8.607  17.362  -7.768  1.00  4.43           H  
ATOM    128 1HD2 LEU A   7       9.636  14.583  -8.217  1.00  4.43           H  
ATOM    129 2HD2 LEU A   7      10.584  16.062  -8.340  1.00  4.43           H  
ATOM    130 3HD2 LEU A   7      11.103  14.771  -7.246  1.00  4.43           H  
ATOM    131  N   ASN A   8      11.759  18.214  -3.568  1.00  4.66           N  
ATOM    132  CA  ASN A   8      12.289  19.475  -3.045  1.00  4.66           C  
ATOM    133  C   ASN A   8      12.383  20.531  -4.147  1.00  4.66           C  
ATOM    134  O   ASN A   8      13.303  21.345  -4.172  1.00  4.66           O  
ATOM    135  CB  ASN A   8      13.642  19.285  -2.379  1.00  4.66           C  
ATOM    136  CG  ASN A   8      13.574  18.357  -1.197  1.00  4.66           C  
ATOM    137  OD1 ASN A   8      12.477  18.036  -0.714  1.00  4.66           O  
ATOM    138  ND2 ASN A   8      14.716  17.944  -0.703  1.00  4.66           N  
ATOM    139  H   ASN A   8      10.909  17.865  -3.160  1.00  4.66           H  
ATOM    140  HA  ASN A   8      11.592  19.856  -2.297  1.00  4.66           H  
ATOM    141 1HB  ASN A   8      14.362  18.904  -3.095  1.00  4.66           H  
ATOM    142 2HB  ASN A   8      14.008  20.253  -2.039  1.00  4.66           H  
ATOM    143 1HD2 ASN A   8      14.727  17.336   0.092  1.00  4.66           H  
ATOM    144 2HD2 ASN A   8      15.579  18.259  -1.100  1.00  4.66           H  
ATOM    145  N   LEU A   9      11.393  20.524  -5.034  1.00  4.91           N  
ATOM    146  CA  LEU A   9      11.302  21.461  -6.141  1.00  4.91           C  
ATOM    147  C   LEU A   9      10.116  22.380  -5.902  1.00  4.91           C  
ATOM    148  O   LEU A   9       9.108  21.951  -5.335  1.00  4.91           O  
ATOM    149  CB  LEU A   9      11.107  20.684  -7.435  1.00  4.91           C  
ATOM    150  CG  LEU A   9      12.174  19.643  -7.748  1.00  4.91           C  
ATOM    151  CD1 LEU A   9      11.744  18.890  -8.957  1.00  4.91           C  
ATOM    152  CD2 LEU A   9      13.516  20.298  -7.935  1.00  4.91           C  
ATOM    153  H   LEU A   9      10.678  19.822  -4.935  1.00  4.91           H  
ATOM    154  HA  LEU A   9      12.215  22.054  -6.194  1.00  4.91           H  
ATOM    155 1HB  LEU A   9      10.169  20.165  -7.371  1.00  4.91           H  
ATOM    156 2HB  LEU A   9      11.060  21.386  -8.266  1.00  4.91           H  
ATOM    157  HG  LEU A   9      12.255  18.967  -6.950  1.00  4.91           H  
ATOM    158 1HD1 LEU A   9      12.476  18.122  -9.194  1.00  4.91           H  
ATOM    159 2HD1 LEU A   9      10.783  18.428  -8.769  1.00  4.91           H  
ATOM    160 3HD1 LEU A   9      11.650  19.580  -9.777  1.00  4.91           H  
ATOM    161 1HD2 LEU A   9      14.264  19.537  -8.143  1.00  4.91           H  
ATOM    162 2HD2 LEU A   9      13.480  21.003  -8.763  1.00  4.91           H  
ATOM    163 3HD2 LEU A   9      13.802  20.829  -7.025  1.00  4.91           H  
ATOM    164  N   LYS A  10      10.204  23.630  -6.337  1.00  5.14           N  
ATOM    165  CA  LYS A  10       9.071  24.528  -6.145  1.00  5.14           C  
ATOM    166  C   LYS A  10       7.796  23.990  -6.779  1.00  5.14           C  
ATOM    167  O   LYS A  10       7.779  23.635  -7.953  1.00  5.14           O  
ATOM    168  CB  LYS A  10       9.378  25.904  -6.732  1.00  5.14           C  
ATOM    169  CG  LYS A  10       8.262  26.923  -6.535  1.00  5.14           C  
ATOM    170  CD  LYS A  10       8.632  28.292  -7.077  1.00  5.14           C  
ATOM    171  CE  LYS A  10       7.489  29.281  -6.880  1.00  5.14           C  
ATOM    172  NZ  LYS A  10       7.820  30.630  -7.421  1.00  5.14           N  
ATOM    173  H   LYS A  10      11.046  23.957  -6.790  1.00  5.14           H  
ATOM    174  HA  LYS A  10       8.894  24.633  -5.075  1.00  5.14           H  
ATOM    175 1HB  LYS A  10      10.283  26.304  -6.275  1.00  5.14           H  
ATOM    176 2HB  LYS A  10       9.561  25.812  -7.802  1.00  5.14           H  
ATOM    177 1HG  LYS A  10       7.377  26.578  -7.070  1.00  5.14           H  
ATOM    178 2HG  LYS A  10       8.017  27.003  -5.478  1.00  5.14           H  
ATOM    179 1HD  LYS A  10       9.520  28.662  -6.562  1.00  5.14           H  
ATOM    180 2HD  LYS A  10       8.855  28.214  -8.141  1.00  5.14           H  
ATOM    181 1HE  LYS A  10       6.600  28.904  -7.388  1.00  5.14           H  
ATOM    182 2HE  LYS A  10       7.275  29.370  -5.816  1.00  5.14           H  
ATOM    183 1HZ  LYS A  10       7.039  31.253  -7.272  1.00  5.14           H  
ATOM    184 2HZ  LYS A  10       8.637  30.994  -6.950  1.00  5.14           H  
ATOM    185 3HZ  LYS A  10       8.006  30.556  -8.411  1.00  5.14           H  
ATOM    186  N   GLN A  11       6.743  23.883  -5.964  1.00  5.29           N  
ATOM    187  CA  GLN A  11       5.358  23.465  -6.288  1.00  5.29           C  
ATOM    188  C   GLN A  11       5.121  22.127  -7.031  1.00  5.29           C  
ATOM    189  O   GLN A  11       4.025  21.567  -6.932  1.00  5.29           O  
ATOM    190  CB  GLN A  11       4.689  24.586  -7.084  1.00  5.29           C  
ATOM    191  CG  GLN A  11       4.455  25.855  -6.262  1.00  5.29           C  
ATOM    192  CD  GLN A  11       3.909  27.017  -7.081  1.00  5.29           C  
ATOM    193  OE1 GLN A  11       4.398  27.311  -8.176  1.00  5.29           O  
ATOM    194  NE2 GLN A  11       2.889  27.685  -6.552  1.00  5.29           N  
ATOM    195  H   GLN A  11       6.911  24.155  -5.007  1.00  5.29           H  
ATOM    196  HA  GLN A  11       4.828  23.386  -5.337  1.00  5.29           H  
ATOM    197 1HB  GLN A  11       5.303  24.841  -7.948  1.00  5.29           H  
ATOM    198 2HB  GLN A  11       3.724  24.238  -7.457  1.00  5.29           H  
ATOM    199 1HG  GLN A  11       3.726  25.623  -5.481  1.00  5.29           H  
ATOM    200 2HG  GLN A  11       5.388  26.164  -5.806  1.00  5.29           H  
ATOM    201 1HE2 GLN A  11       2.484  28.459  -7.044  1.00  5.29           H  
ATOM    202 2HE2 GLN A  11       2.519  27.412  -5.661  1.00  5.29           H  
ATOM    203  N   ALA A  12       6.161  21.534  -7.615  1.00  5.34           N  
ATOM    204  CA  ALA A  12       6.050  20.264  -8.318  1.00  5.34           C  
ATOM    205  C   ALA A  12       5.555  19.188  -7.394  1.00  5.34           C  
ATOM    206  O   ALA A  12       4.804  18.314  -7.810  1.00  5.34           O  
ATOM    207  CB  ALA A  12       7.385  19.858  -8.904  1.00  5.34           C  
ATOM    208  H   ALA A  12       7.026  22.046  -7.665  1.00  5.34           H  
ATOM    209  HA  ALA A  12       5.325  20.386  -9.124  1.00  5.34           H  
ATOM    210 1HB  ALA A  12       7.275  18.925  -9.440  1.00  5.34           H  
ATOM    211 2HB  ALA A  12       7.735  20.632  -9.584  1.00  5.34           H  
ATOM    212 3HB  ALA A  12       8.094  19.735  -8.101  1.00  5.34           H  
ATOM    213  N   LYS A  13       5.974  19.239  -6.136  1.00  5.29           N  
ATOM    214  CA  LYS A  13       5.536  18.245  -5.174  1.00  5.29           C  
ATOM    215  C   LYS A  13       4.043  18.301  -4.948  1.00  5.29           C  
ATOM    216  O   LYS A  13       3.416  17.279  -4.697  1.00  5.29           O  
ATOM    217  CB  LYS A  13       6.263  18.372  -3.844  1.00  5.29           C  
ATOM    218  CG  LYS A  13       5.918  17.232  -2.879  1.00  5.29           C  
ATOM    219  CD  LYS A  13       6.742  17.276  -1.599  1.00  5.29           C  
ATOM    220  CE  LYS A  13       6.385  16.104  -0.678  1.00  5.29           C  
ATOM    221  NZ  LYS A  13       7.183  16.121   0.580  1.00  5.29           N  
ATOM    222  H   LYS A  13       6.598  19.984  -5.851  1.00  5.29           H  
ATOM    223  HA  LYS A  13       5.738  17.256  -5.574  1.00  5.29           H  
ATOM    224 1HB  LYS A  13       7.341  18.378  -4.008  1.00  5.29           H  
ATOM    225 2HB  LYS A  13       5.992  19.316  -3.368  1.00  5.29           H  
ATOM    226 1HG  LYS A  13       4.859  17.297  -2.617  1.00  5.29           H  
ATOM    227 2HG  LYS A  13       6.089  16.277  -3.377  1.00  5.29           H  
ATOM    228 1HD  LYS A  13       7.803  17.230  -1.842  1.00  5.29           H  
ATOM    229 2HD  LYS A  13       6.544  18.212  -1.073  1.00  5.29           H  
ATOM    230 1HE  LYS A  13       5.327  16.160  -0.428  1.00  5.29           H  
ATOM    231 2HE  LYS A  13       6.576  15.164  -1.202  1.00  5.29           H  
ATOM    232 1HZ  LYS A  13       6.919  15.337   1.159  1.00  5.29           H  
ATOM    233 2HZ  LYS A  13       8.167  16.053   0.355  1.00  5.29           H  
ATOM    234 3HZ  LYS A  13       7.009  16.979   1.078  1.00  5.29           H  
ATOM    235  N   GLU A  14       3.450  19.491  -4.970  1.00  5.16           N  
ATOM    236  CA  GLU A  14       2.035  19.546  -4.670  1.00  5.16           C  
ATOM    237  C   GLU A  14       1.285  18.961  -5.842  1.00  5.16           C  
ATOM    238  O   GLU A  14       0.368  18.145  -5.681  1.00  5.16           O  
ATOM    239  CB  GLU A  14       1.593  20.992  -4.426  1.00  5.16           C  
ATOM    240  CG  GLU A  14       2.186  21.625  -3.166  1.00  5.16           C  
ATOM    241  CD  GLU A  14       1.753  23.064  -2.939  1.00  5.16           C  
ATOM    242  OE1 GLU A  14       1.029  23.593  -3.750  1.00  5.16           O  
ATOM    243  OE2 GLU A  14       2.160  23.631  -1.952  1.00  5.16           O  
ATOM    244  H   GLU A  14       3.946  20.329  -5.252  1.00  5.16           H  
ATOM    245  HA  GLU A  14       1.830  18.946  -3.785  1.00  5.16           H  
ATOM    246 1HB  GLU A  14       1.881  21.608  -5.279  1.00  5.16           H  
ATOM    247 2HB  GLU A  14       0.506  21.030  -4.349  1.00  5.16           H  
ATOM    248 1HG  GLU A  14       1.893  21.028  -2.304  1.00  5.16           H  
ATOM    249 2HG  GLU A  14       3.273  21.587  -3.248  1.00  5.16           H  
ATOM    250  N   GLU A  15       1.723  19.322  -7.041  1.00  5.01           N  
ATOM    251  CA  GLU A  15       1.043  18.828  -8.218  1.00  5.01           C  
ATOM    252  C   GLU A  15       1.262  17.329  -8.374  1.00  5.01           C  
ATOM    253  O   GLU A  15       0.359  16.598  -8.767  1.00  5.01           O  
ATOM    254  CB  GLU A  15       1.492  19.595  -9.457  1.00  5.01           C  
ATOM    255  CG  GLU A  15       1.042  21.068  -9.468  1.00  5.01           C  
ATOM    256  CD  GLU A  15      -0.475  21.224  -9.428  1.00  5.01           C  
ATOM    257  OE1 GLU A  15      -1.140  20.619 -10.229  1.00  5.01           O  
ATOM    258  OE2 GLU A  15      -0.969  21.945  -8.577  1.00  5.01           O  
ATOM    259  H   GLU A  15       2.510  19.974  -7.117  1.00  5.01           H  
ATOM    260  HA  GLU A  15      -0.023  18.993  -8.091  1.00  5.01           H  
ATOM    261 1HB  GLU A  15       2.584  19.576  -9.513  1.00  5.01           H  
ATOM    262 2HB  GLU A  15       1.104  19.110 -10.350  1.00  5.01           H  
ATOM    263 1HG  GLU A  15       1.474  21.571  -8.598  1.00  5.01           H  
ATOM    264 2HG  GLU A  15       1.431  21.550 -10.363  1.00  5.01           H  
ATOM    265  N   ALA A  16       2.462  16.862  -8.029  1.00  4.87           N  
ATOM    266  CA  ALA A  16       2.758  15.452  -8.132  1.00  4.87           C  
ATOM    267  C   ALA A  16       1.941  14.642  -7.150  1.00  4.87           C  
ATOM    268  O   ALA A  16       1.227  13.732  -7.549  1.00  4.87           O  
ATOM    269  CB  ALA A  16       4.229  15.204  -7.861  1.00  4.87           C  
ATOM    270  H   ALA A  16       3.191  17.497  -7.726  1.00  4.87           H  
ATOM    271  HA  ALA A  16       2.511  15.127  -9.140  1.00  4.87           H  
ATOM    272 1HB  ALA A  16       4.420  14.147  -7.968  1.00  4.87           H  
ATOM    273 2HB  ALA A  16       4.825  15.764  -8.566  1.00  4.87           H  
ATOM    274 3HB  ALA A  16       4.474  15.522  -6.850  1.00  4.87           H  
ATOM    275  N   ILE A  17       1.936  15.025  -5.876  1.00  4.79           N  
ATOM    276  CA  ILE A  17       1.242  14.220  -4.882  1.00  4.79           C  
ATOM    277  C   ILE A  17      -0.249  14.123  -5.161  1.00  4.79           C  
ATOM    278  O   ILE A  17      -0.834  13.045  -5.053  1.00  4.79           O  
ATOM    279  CB  ILE A  17       1.485  14.738  -3.457  1.00  4.79           C  
ATOM    280  CG1 ILE A  17       2.998  14.599  -3.065  1.00  4.79           C  
ATOM    281  CG2 ILE A  17       0.611  13.963  -2.487  1.00  4.79           C  
ATOM    282  CD1 ILE A  17       3.523  13.199  -3.049  1.00  4.79           C  
ATOM    283  H   ILE A  17       2.470  15.840  -5.570  1.00  4.79           H  
ATOM    284  HA  ILE A  17       1.645  13.214  -4.925  1.00  4.79           H  
ATOM    285  HB  ILE A  17       1.235  15.803  -3.415  1.00  4.79           H  
ATOM    286 1HG1 ILE A  17       3.594  15.140  -3.774  1.00  4.79           H  
ATOM    287 2HG1 ILE A  17       3.143  15.039  -2.079  1.00  4.79           H  
ATOM    288 1HG2 ILE A  17       0.770  14.336  -1.477  1.00  4.79           H  
ATOM    289 2HG2 ILE A  17      -0.436  14.092  -2.762  1.00  4.79           H  
ATOM    290 3HG2 ILE A  17       0.871  12.904  -2.529  1.00  4.79           H  
ATOM    291 1HD1 ILE A  17       4.579  13.213  -2.774  1.00  4.79           H  
ATOM    292 2HD1 ILE A  17       2.966  12.604  -2.326  1.00  4.79           H  
ATOM    293 3HD1 ILE A  17       3.415  12.775  -4.025  1.00  4.79           H  
ATOM    294  N   LYS A  18      -0.869  15.222  -5.589  1.00  4.77           N  
ATOM    295  CA  LYS A  18      -2.301  15.203  -5.881  1.00  4.77           C  
ATOM    296  C   LYS A  18      -2.699  14.208  -6.979  1.00  4.77           C  
ATOM    297  O   LYS A  18      -3.857  13.784  -7.024  1.00  4.77           O  
ATOM    298  CB  LYS A  18      -2.782  16.596  -6.288  1.00  4.77           C  
ATOM    299  CG  LYS A  18      -2.864  17.618  -5.154  1.00  4.77           C  
ATOM    300  CD  LYS A  18      -3.525  18.913  -5.635  1.00  4.77           C  
ATOM    301  CE  LYS A  18      -2.596  19.679  -6.572  1.00  4.77           C  
ATOM    302  NZ  LYS A  18      -3.189  20.961  -7.061  1.00  4.77           N  
ATOM    303  H   LYS A  18      -0.355  16.102  -5.684  1.00  4.77           H  
ATOM    304  HA  LYS A  18      -2.822  14.914  -4.973  1.00  4.77           H  
ATOM    305 1HB  LYS A  18      -2.094  16.999  -7.043  1.00  4.77           H  
ATOM    306 2HB  LYS A  18      -3.763  16.518  -6.753  1.00  4.77           H  
ATOM    307 1HG  LYS A  18      -3.458  17.201  -4.341  1.00  4.77           H  
ATOM    308 2HG  LYS A  18      -1.871  17.836  -4.775  1.00  4.77           H  
ATOM    309 1HD  LYS A  18      -4.448  18.679  -6.164  1.00  4.77           H  
ATOM    310 2HD  LYS A  18      -3.762  19.542  -4.779  1.00  4.77           H  
ATOM    311 1HE  LYS A  18      -1.669  19.904  -6.044  1.00  4.77           H  
ATOM    312 2HE  LYS A  18      -2.365  19.050  -7.433  1.00  4.77           H  
ATOM    313 1HZ  LYS A  18      -2.486  21.404  -7.683  1.00  4.77           H  
ATOM    314 2HZ  LYS A  18      -4.032  20.780  -7.578  1.00  4.77           H  
ATOM    315 3HZ  LYS A  18      -3.386  21.569  -6.288  1.00  4.77           H  
ATOM    316  N   GLU A  19      -1.778  13.880  -7.885  1.00  4.80           N  
ATOM    317  CA  GLU A  19      -2.058  12.972  -8.988  1.00  4.80           C  
ATOM    318  C   GLU A  19      -1.594  11.526  -8.735  1.00  4.80           C  
ATOM    319  O   GLU A  19      -1.743  10.669  -9.612  1.00  4.80           O  
ATOM    320  CB  GLU A  19      -1.394  13.503 -10.263  1.00  4.80           C  
ATOM    321  CG  GLU A  19      -1.908  14.867 -10.752  1.00  4.80           C  
ATOM    322  CD  GLU A  19      -3.358  14.855 -11.201  1.00  4.80           C  
ATOM    323  OE1 GLU A  19      -3.740  13.926 -11.874  1.00  4.80           O  
ATOM    324  OE2 GLU A  19      -4.075  15.780 -10.886  1.00  4.80           O  
ATOM    325  H   GLU A  19      -0.820  14.223  -7.786  1.00  4.80           H  
ATOM    326  HA  GLU A  19      -3.135  12.953  -9.142  1.00  4.80           H  
ATOM    327 1HB  GLU A  19      -0.318  13.602 -10.088  1.00  4.80           H  
ATOM    328 2HB  GLU A  19      -1.536  12.789 -11.071  1.00  4.80           H  
ATOM    329 1HG  GLU A  19      -1.804  15.585  -9.938  1.00  4.80           H  
ATOM    330 2HG  GLU A  19      -1.280  15.205 -11.574  1.00  4.80           H  
ATOM    331  N   LEU A  20      -1.012  11.253  -7.567  1.00  4.85           N  
ATOM    332  CA  LEU A  20      -0.448   9.927  -7.304  1.00  4.85           C  
ATOM    333  C   LEU A  20      -1.310   8.927  -6.581  1.00  4.85           C  
ATOM    334  O   LEU A  20      -2.051   9.253  -5.653  1.00  4.85           O  
ATOM    335  CB  LEU A  20       0.867  10.062  -6.556  1.00  4.85           C  
ATOM    336  CG  LEU A  20       1.925  10.640  -7.353  1.00  4.85           C  
ATOM    337  CD1 LEU A  20       3.138  10.850  -6.542  1.00  4.85           C  
ATOM    338  CD2 LEU A  20       2.164   9.721  -8.384  1.00  4.85           C  
ATOM    339  H   LEU A  20      -0.944  11.971  -6.844  1.00  4.85           H  
ATOM    340  HA  LEU A  20      -0.213   9.488  -8.271  1.00  4.85           H  
ATOM    341 1HB  LEU A  20       0.716  10.707  -5.688  1.00  4.85           H  
ATOM    342 2HB  LEU A  20       1.188   9.080  -6.227  1.00  4.85           H  
ATOM    343  HG  LEU A  20       1.624  11.544  -7.771  1.00  4.85           H  
ATOM    344 1HD1 LEU A  20       3.937  11.252  -7.165  1.00  4.85           H  
ATOM    345 2HD1 LEU A  20       2.919  11.531  -5.757  1.00  4.85           H  
ATOM    346 3HD1 LEU A  20       3.432   9.899  -6.128  1.00  4.85           H  
ATOM    347 1HD2 LEU A  20       2.946  10.079  -9.014  1.00  4.85           H  
ATOM    348 2HD2 LEU A  20       2.450   8.793  -7.923  1.00  4.85           H  
ATOM    349 3HD2 LEU A  20       1.262   9.577  -8.968  1.00  4.85           H  
ATOM    350  N   VAL A  21      -1.185   7.675  -7.021  1.00  4.88           N  
ATOM    351  CA  VAL A  21      -1.891   6.570  -6.396  1.00  4.88           C  
ATOM    352  C   VAL A  21      -0.925   5.483  -5.945  1.00  4.88           C  
ATOM    353  O   VAL A  21      -0.816   5.180  -4.761  1.00  4.88           O  
ATOM    354  CB  VAL A  21      -2.910   5.968  -7.379  1.00  4.88           C  
ATOM    355  CG1 VAL A  21      -3.614   4.783  -6.736  1.00  4.88           C  
ATOM    356  CG2 VAL A  21      -3.908   7.040  -7.795  1.00  4.88           C  
ATOM    357  H   VAL A  21      -0.542   7.484  -7.795  1.00  4.88           H  
ATOM    358  HA  VAL A  21      -2.424   6.946  -5.523  1.00  4.88           H  
ATOM    359  HB  VAL A  21      -2.388   5.601  -8.261  1.00  4.88           H  
ATOM    360 1HG1 VAL A  21      -4.323   4.354  -7.442  1.00  4.88           H  
ATOM    361 2HG1 VAL A  21      -2.881   4.026  -6.456  1.00  4.88           H  
ATOM    362 3HG1 VAL A  21      -4.145   5.118  -5.845  1.00  4.88           H  
ATOM    363 1HG2 VAL A  21      -4.624   6.616  -8.495  1.00  4.88           H  
ATOM    364 2HG2 VAL A  21      -4.434   7.406  -6.912  1.00  4.88           H  
ATOM    365 3HG2 VAL A  21      -3.386   7.867  -8.274  1.00  4.88           H  
ATOM    366  N   ASP A  22      -0.231   4.901  -6.918  1.00  4.83           N  
ATOM    367  CA  ASP A  22       0.709   3.804  -6.706  1.00  4.83           C  
ATOM    368  C   ASP A  22       2.140   4.282  -6.786  1.00  4.83           C  
ATOM    369  O   ASP A  22       2.422   5.289  -7.441  1.00  4.83           O  
ATOM    370  CB  ASP A  22       0.520   2.709  -7.758  1.00  4.83           C  
ATOM    371  CG  ASP A  22       1.188   1.375  -7.370  1.00  4.83           C  
ATOM    372  OD1 ASP A  22       2.315   1.150  -7.792  1.00  4.83           O  
ATOM    373  OD2 ASP A  22       0.580   0.604  -6.665  1.00  4.83           O  
ATOM    374  H   ASP A  22      -0.381   5.227  -7.861  1.00  4.83           H  
ATOM    375  HA  ASP A  22       0.538   3.385  -5.712  1.00  4.83           H  
ATOM    376 1HB  ASP A  22      -0.543   2.535  -7.915  1.00  4.83           H  
ATOM    377 2HB  ASP A  22       0.939   3.041  -8.704  1.00  4.83           H  
ATOM    378  N   ALA A  23       3.068   3.501  -6.237  1.00  4.68           N  
ATOM    379  CA  ALA A  23       4.478   3.836  -6.377  1.00  4.68           C  
ATOM    380  C   ALA A  23       4.832   3.916  -7.859  1.00  4.68           C  
ATOM    381  O   ALA A  23       5.647   4.747  -8.258  1.00  4.68           O  
ATOM    382  CB  ALA A  23       5.352   2.813  -5.677  1.00  4.68           C  
ATOM    383  H   ALA A  23       2.793   2.664  -5.734  1.00  4.68           H  
ATOM    384  HA  ALA A  23       4.647   4.815  -5.934  1.00  4.68           H  
ATOM    385 1HB  ALA A  23       6.398   3.092  -5.791  1.00  4.68           H  
ATOM    386 2HB  ALA A  23       5.099   2.785  -4.619  1.00  4.68           H  
ATOM    387 3HB  ALA A  23       5.183   1.831  -6.121  1.00  4.68           H  
ATOM    388  N   GLY A  24       4.209   3.076  -8.688  1.00  4.45           N  
ATOM    389  CA  GLY A  24       4.458   3.099 -10.120  1.00  4.45           C  
ATOM    390  C   GLY A  24       4.106   4.455 -10.751  1.00  4.45           C  
ATOM    391  O   GLY A  24       4.732   4.873 -11.732  1.00  4.45           O  
ATOM    392  H   GLY A  24       3.535   2.394  -8.317  1.00  4.45           H  
ATOM    393 1HA  GLY A  24       5.510   2.873 -10.304  1.00  4.45           H  
ATOM    394 2HA  GLY A  24       3.874   2.311 -10.594  1.00  4.45           H  
ATOM    395  N   THR A  25       3.106   5.159 -10.195  1.00  4.18           N  
ATOM    396  CA  THR A  25       2.717   6.431 -10.777  1.00  4.18           C  
ATOM    397  C   THR A  25       3.709   7.463 -10.285  1.00  4.18           C  
ATOM    398  O   THR A  25       4.054   8.405 -10.999  1.00  4.18           O  
ATOM    399  CB  THR A  25       1.246   6.816 -10.391  1.00  4.18           C  
ATOM    400  OG1 THR A  25       1.099   6.919  -8.954  1.00  4.18           O  
ATOM    401  CG2 THR A  25       0.294   5.756 -10.868  1.00  4.18           C  
ATOM    402  H   THR A  25       2.652   4.838  -9.351  1.00  4.18           H  
ATOM    403  HA  THR A  25       2.788   6.373 -11.863  1.00  4.18           H  
ATOM    404  HB  THR A  25       0.983   7.770 -10.850  1.00  4.18           H  
ATOM    405  HG1 THR A  25       1.714   6.298  -8.517  1.00  4.18           H  
ATOM    406 1HG2 THR A  25      -0.725   6.033 -10.596  1.00  4.18           H  
ATOM    407 2HG2 THR A  25       0.371   5.662 -11.950  1.00  4.18           H  
ATOM    408 3HG2 THR A  25       0.550   4.807 -10.401  1.00  4.18           H  
ATOM    409  N   ALA A  26       4.237   7.234  -9.082  1.00  3.91           N  
ATOM    410  CA  ALA A  26       5.222   8.139  -8.523  1.00  3.91           C  
ATOM    411  C   ALA A  26       6.496   8.102  -9.329  1.00  3.91           C  
ATOM    412  O   ALA A  26       7.063   9.149  -9.652  1.00  3.91           O  
ATOM    413  CB  ALA A  26       5.493   7.787  -7.092  1.00  3.91           C  
ATOM    414  H   ALA A  26       3.908   6.440  -8.536  1.00  3.91           H  
ATOM    415  HA  ALA A  26       4.842   9.146  -8.568  1.00  3.91           H  
ATOM    416 1HB  ALA A  26       6.201   8.495  -6.737  1.00  3.91           H  
ATOM    417 2HB  ALA A  26       4.571   7.843  -6.517  1.00  3.91           H  
ATOM    418 3HB  ALA A  26       5.902   6.795  -7.012  1.00  3.91           H  
ATOM    419  N   GLU A  27       6.925   6.899  -9.723  1.00  3.70           N  
ATOM    420  CA  GLU A  27       8.148   6.823 -10.497  1.00  3.70           C  
ATOM    421  C   GLU A  27       7.960   7.498 -11.840  1.00  3.70           C  
ATOM    422  O   GLU A  27       8.829   8.245 -12.296  1.00  3.70           O  
ATOM    423  CB  GLU A  27       8.605   5.375 -10.725  1.00  3.70           C  
ATOM    424  CG  GLU A  27       9.096   4.613  -9.486  1.00  3.70           C  
ATOM    425  CD  GLU A  27       9.590   3.213  -9.807  1.00  3.70           C  
ATOM    426  OE1 GLU A  27       9.494   2.807 -10.944  1.00  3.70           O  
ATOM    427  OE2 GLU A  27      10.078   2.561  -8.914  1.00  3.70           O  
ATOM    428  H   GLU A  27       6.424   6.058  -9.431  1.00  3.70           H  
ATOM    429  HA  GLU A  27       8.911   7.363  -9.968  1.00  3.70           H  
ATOM    430 1HB  GLU A  27       7.771   4.808 -11.144  1.00  3.70           H  
ATOM    431 2HB  GLU A  27       9.409   5.364 -11.458  1.00  3.70           H  
ATOM    432 1HG  GLU A  27       9.896   5.149  -9.026  1.00  3.70           H  
ATOM    433 2HG  GLU A  27       8.277   4.552  -8.771  1.00  3.70           H  
ATOM    434  N   LYS A  28       6.795   7.295 -12.455  1.00  3.57           N  
ATOM    435  CA  LYS A  28       6.530   7.923 -13.732  1.00  3.57           C  
ATOM    436  C   LYS A  28       6.573   9.435 -13.617  1.00  3.57           C  
ATOM    437  O   LYS A  28       7.277  10.104 -14.379  1.00  3.57           O  
ATOM    438  CB  LYS A  28       5.167   7.488 -14.265  1.00  3.57           C  
ATOM    439  CG  LYS A  28       4.779   8.086 -15.616  1.00  3.57           C  
ATOM    440  CD  LYS A  28       3.424   7.559 -16.078  1.00  3.57           C  
ATOM    441  CE  LYS A  28       2.985   8.201 -17.386  1.00  3.57           C  
ATOM    442  NZ  LYS A  28       1.672   7.665 -17.854  1.00  3.57           N  
ATOM    443  H   LYS A  28       6.100   6.662 -12.053  1.00  3.57           H  
ATOM    444  HA  LYS A  28       7.303   7.617 -14.436  1.00  3.57           H  
ATOM    445 1HB  LYS A  28       5.138   6.400 -14.344  1.00  3.57           H  
ATOM    446 2HB  LYS A  28       4.398   7.775 -13.549  1.00  3.57           H  
ATOM    447 1HG  LYS A  28       4.727   9.164 -15.522  1.00  3.57           H  
ATOM    448 2HG  LYS A  28       5.533   7.839 -16.361  1.00  3.57           H  
ATOM    449 1HD  LYS A  28       3.482   6.479 -16.214  1.00  3.57           H  
ATOM    450 2HD  LYS A  28       2.679   7.768 -15.310  1.00  3.57           H  
ATOM    451 1HE  LYS A  28       2.894   9.276 -17.240  1.00  3.57           H  
ATOM    452 2HE  LYS A  28       3.740   8.011 -18.149  1.00  3.57           H  
ATOM    453 1HZ  LYS A  28       1.412   8.113 -18.721  1.00  3.57           H  
ATOM    454 2HZ  LYS A  28       1.748   6.667 -18.002  1.00  3.57           H  
ATOM    455 3HZ  LYS A  28       0.964   7.848 -17.155  1.00  3.57           H  
ATOM    456  N   TYR A  29       5.837   9.984 -12.650  1.00  3.51           N  
ATOM    457  CA  TYR A  29       5.757  11.427 -12.549  1.00  3.51           C  
ATOM    458  C   TYR A  29       7.098  12.045 -12.218  1.00  3.51           C  
ATOM    459  O   TYR A  29       7.454  13.081 -12.773  1.00  3.51           O  
ATOM    460  CB  TYR A  29       4.708  11.839 -11.525  1.00  3.51           C  
ATOM    461  CG  TYR A  29       3.336  11.412 -11.945  1.00  3.51           C  
ATOM    462  CD1 TYR A  29       3.146  10.841 -13.197  1.00  3.51           C  
ATOM    463  CD2 TYR A  29       2.279  11.580 -11.108  1.00  3.51           C  
ATOM    464  CE1 TYR A  29       1.897  10.416 -13.576  1.00  3.51           C  
ATOM    465  CE2 TYR A  29       1.042  11.151 -11.482  1.00  3.51           C  
ATOM    466  CZ  TYR A  29       0.839  10.569 -12.699  1.00  3.51           C  
ATOM    467  OH  TYR A  29      -0.422  10.137 -13.049  1.00  3.51           O  
ATOM    468  H   TYR A  29       5.299   9.397 -12.013  1.00  3.51           H  
ATOM    469  HA  TYR A  29       5.451  11.817 -13.515  1.00  3.51           H  
ATOM    470 1HB  TYR A  29       4.935  11.367 -10.561  1.00  3.51           H  
ATOM    471 2HB  TYR A  29       4.719  12.918 -11.384  1.00  3.51           H  
ATOM    472  HD1 TYR A  29       3.983  10.716 -13.869  1.00  3.51           H  
ATOM    473  HD2 TYR A  29       2.420  12.040 -10.133  1.00  3.51           H  
ATOM    474  HE1 TYR A  29       1.746   9.957 -14.548  1.00  3.51           H  
ATOM    475  HE2 TYR A  29       0.225  11.271 -10.811  1.00  3.51           H  
ATOM    476  HH  TYR A  29      -1.020  10.247 -12.293  1.00  3.51           H  
ATOM    477  N   PHE A  30       7.869  11.420 -11.329  1.00  3.49           N  
ATOM    478  CA  PHE A  30       9.155  11.994 -10.971  1.00  3.49           C  
ATOM    479  C   PHE A  30      10.098  12.046 -12.144  1.00  3.49           C  
ATOM    480  O   PHE A  30      10.810  13.040 -12.337  1.00  3.49           O  
ATOM    481  CB  PHE A  30       9.764  11.259  -9.800  1.00  3.49           C  
ATOM    482  CG  PHE A  30       9.143  11.713  -8.573  1.00  3.49           C  
ATOM    483  CD1 PHE A  30       7.823  12.128  -8.607  1.00  3.49           C  
ATOM    484  CD2 PHE A  30       9.849  11.818  -7.409  1.00  3.49           C  
ATOM    485  CE1 PHE A  30       7.225  12.633  -7.529  1.00  3.49           C  
ATOM    486  CE2 PHE A  30       9.254  12.336  -6.319  1.00  3.49           C  
ATOM    487  CZ  PHE A  30       7.917  12.757  -6.394  1.00  3.49           C  
ATOM    488  H   PHE A  30       7.557  10.558 -10.880  1.00  3.49           H  
ATOM    489  HA  PHE A  30       8.985  13.017 -10.646  1.00  3.49           H  
ATOM    490 1HB  PHE A  30       9.592  10.188  -9.905  1.00  3.49           H  
ATOM    491 2HB  PHE A  30      10.830  11.439  -9.749  1.00  3.49           H  
ATOM    492  HD1 PHE A  30       7.269  12.048  -9.520  1.00  3.49           H  
ATOM    493  HD2 PHE A  30      10.883  11.508  -7.367  1.00  3.49           H  
ATOM    494  HE1 PHE A  30       6.201  12.952  -7.574  1.00  3.49           H  
ATOM    495  HE2 PHE A  30       9.820  12.438  -5.394  1.00  3.49           H  
ATOM    496  HZ  PHE A  30       7.420  13.192  -5.530  1.00  3.49           H  
ATOM    497  N   LYS A  31      10.079  11.008 -12.973  1.00  3.51           N  
ATOM    498  CA  LYS A  31      10.936  11.033 -14.135  1.00  3.51           C  
ATOM    499  C   LYS A  31      10.457  12.130 -15.092  1.00  3.51           C  
ATOM    500  O   LYS A  31      11.268  12.882 -15.629  1.00  3.51           O  
ATOM    501  CB  LYS A  31      10.945   9.665 -14.804  1.00  3.51           C  
ATOM    502  CG  LYS A  31      11.658   8.600 -13.975  1.00  3.51           C  
ATOM    503  CD  LYS A  31      11.658   7.242 -14.640  1.00  3.51           C  
ATOM    504  CE  LYS A  31      12.355   6.201 -13.761  1.00  3.51           C  
ATOM    505  NZ  LYS A  31      12.346   4.841 -14.391  1.00  3.51           N  
ATOM    506  H   LYS A  31       9.493  10.189 -12.787  1.00  3.51           H  
ATOM    507  HA  LYS A  31      11.944  11.276 -13.814  1.00  3.51           H  
ATOM    508 1HB  LYS A  31       9.914   9.335 -14.965  1.00  3.51           H  
ATOM    509 2HB  LYS A  31      11.430   9.734 -15.776  1.00  3.51           H  
ATOM    510 1HG  LYS A  31      12.669   8.904 -13.776  1.00  3.51           H  
ATOM    511 2HG  LYS A  31      11.153   8.517 -13.028  1.00  3.51           H  
ATOM    512 1HD  LYS A  31      10.627   6.929 -14.813  1.00  3.51           H  
ATOM    513 2HD  LYS A  31      12.172   7.303 -15.598  1.00  3.51           H  
ATOM    514 1HE  LYS A  31      13.385   6.508 -13.590  1.00  3.51           H  
ATOM    515 2HE  LYS A  31      11.841   6.146 -12.799  1.00  3.51           H  
ATOM    516 1HZ  LYS A  31      12.809   4.182 -13.780  1.00  3.51           H  
ATOM    517 2HZ  LYS A  31      11.389   4.545 -14.538  1.00  3.51           H  
ATOM    518 3HZ  LYS A  31      12.828   4.875 -15.278  1.00  3.51           H  
ATOM    519  N   LEU A  32       9.134  12.281 -15.248  1.00  3.55           N  
ATOM    520  CA  LEU A  32       8.590  13.308 -16.138  1.00  3.55           C  
ATOM    521  C   LEU A  32       8.933  14.720 -15.663  1.00  3.55           C  
ATOM    522  O   LEU A  32       9.213  15.603 -16.473  1.00  3.55           O  
ATOM    523  CB  LEU A  32       7.072  13.160 -16.258  1.00  3.55           C  
ATOM    524  CG  LEU A  32       6.592  11.914 -17.015  1.00  3.55           C  
ATOM    525  CD1 LEU A  32       5.084  11.801 -16.889  1.00  3.55           C  
ATOM    526  CD2 LEU A  32       7.017  12.017 -18.464  1.00  3.55           C  
ATOM    527  H   LEU A  32       8.493  11.642 -14.776  1.00  3.55           H  
ATOM    528  HA  LEU A  32       9.024  13.165 -17.123  1.00  3.55           H  
ATOM    529 1HB  LEU A  32       6.654  13.117 -15.258  1.00  3.55           H  
ATOM    530 2HB  LEU A  32       6.672  14.038 -16.760  1.00  3.55           H  
ATOM    531  HG  LEU A  32       7.037  11.029 -16.581  1.00  3.55           H  
ATOM    532 1HD1 LEU A  32       4.748  10.917 -17.420  1.00  3.55           H  
ATOM    533 2HD1 LEU A  32       4.814  11.721 -15.843  1.00  3.55           H  
ATOM    534 3HD1 LEU A  32       4.616  12.683 -17.319  1.00  3.55           H  
ATOM    535 1HD2 LEU A  32       6.683  11.130 -19.002  1.00  3.55           H  
ATOM    536 2HD2 LEU A  32       6.572  12.904 -18.912  1.00  3.55           H  
ATOM    537 3HD2 LEU A  32       8.103  12.087 -18.518  1.00  3.55           H  
ATOM    538  N   ILE A  33       8.936  14.938 -14.348  1.00  3.63           N  
ATOM    539  CA  ILE A  33       9.304  16.243 -13.811  1.00  3.63           C  
ATOM    540  C   ILE A  33      10.766  16.521 -14.124  1.00  3.63           C  
ATOM    541  O   ILE A  33      11.123  17.559 -14.679  1.00  3.63           O  
ATOM    542  CB  ILE A  33       9.076  16.282 -12.280  1.00  3.63           C  
ATOM    543  CG1 ILE A  33       7.576  16.216 -11.972  1.00  3.63           C  
ATOM    544  CG2 ILE A  33       9.713  17.519 -11.647  1.00  3.63           C  
ATOM    545  CD1 ILE A  33       7.274  15.928 -10.525  1.00  3.63           C  
ATOM    546  H   ILE A  33       8.658  14.187 -13.716  1.00  3.63           H  
ATOM    547  HA  ILE A  33       8.692  17.006 -14.287  1.00  3.63           H  
ATOM    548  HB  ILE A  33       9.528  15.392 -11.838  1.00  3.63           H  
ATOM    549 1HG1 ILE A  33       7.124  17.171 -12.228  1.00  3.63           H  
ATOM    550 2HG1 ILE A  33       7.122  15.451 -12.587  1.00  3.63           H  
ATOM    551 1HG2 ILE A  33       9.542  17.492 -10.577  1.00  3.63           H  
ATOM    552 2HG2 ILE A  33      10.783  17.520 -11.845  1.00  3.63           H  
ATOM    553 3HG2 ILE A  33       9.265  18.420 -12.066  1.00  3.63           H  
ATOM    554 1HD1 ILE A  33       6.200  15.905 -10.387  1.00  3.63           H  
ATOM    555 2HD1 ILE A  33       7.698  14.967 -10.243  1.00  3.63           H  
ATOM    556 3HD1 ILE A  33       7.705  16.702  -9.918  1.00  3.63           H  
ATOM    557  N   ALA A  34      11.622  15.559 -13.824  1.00  3.74           N  
ATOM    558  CA  ALA A  34      13.044  15.695 -14.079  1.00  3.74           C  
ATOM    559  C   ALA A  34      13.367  15.881 -15.567  1.00  3.74           C  
ATOM    560  O   ALA A  34      14.250  16.668 -15.936  1.00  3.74           O  
ATOM    561  CB  ALA A  34      13.737  14.488 -13.549  1.00  3.74           C  
ATOM    562  H   ALA A  34      11.283  14.700 -13.385  1.00  3.74           H  
ATOM    563  HA  ALA A  34      13.395  16.572 -13.546  1.00  3.74           H  
ATOM    564 1HB  ALA A  34      14.812  14.586 -13.699  1.00  3.74           H  
ATOM    565 2HB  ALA A  34      13.513  14.387 -12.487  1.00  3.74           H  
ATOM    566 3HB  ALA A  34      13.359  13.626 -14.085  1.00  3.74           H  
ATOM    567  N   ASN A  35      12.594  15.219 -16.433  1.00  3.88           N  
ATOM    568  CA  ASN A  35      12.798  15.246 -17.878  1.00  3.88           C  
ATOM    569  C   ASN A  35      12.426  16.590 -18.492  1.00  3.88           C  
ATOM    570  O   ASN A  35      12.666  16.822 -19.676  1.00  3.88           O  
ATOM    571  CB  ASN A  35      12.030  14.133 -18.561  1.00  3.88           C  
ATOM    572  CG  ASN A  35      12.622  12.749 -18.335  1.00  3.88           C  
ATOM    573  OD1 ASN A  35      13.806  12.587 -18.013  1.00  3.88           O  
ATOM    574  ND2 ASN A  35      11.797  11.744 -18.520  1.00  3.88           N  
ATOM    575  H   ASN A  35      11.870  14.598 -16.073  1.00  3.88           H  
ATOM    576  HA  ASN A  35      13.859  15.092 -18.070  1.00  3.88           H  
ATOM    577 1HB  ASN A  35      11.006  14.136 -18.192  1.00  3.88           H  
ATOM    578 2HB  ASN A  35      11.990  14.327 -19.631  1.00  3.88           H  
ATOM    579 1HD2 ASN A  35      12.108  10.803 -18.406  1.00  3.88           H  
ATOM    580 2HD2 ASN A  35      10.853  11.924 -18.789  1.00  3.88           H  
ATOM    581  N   ALA A  36      11.855  17.491 -17.685  1.00  4.00           N  
ATOM    582  CA  ALA A  36      11.530  18.844 -18.100  1.00  4.00           C  
ATOM    583  C   ALA A  36      12.795  19.603 -18.495  1.00  4.00           C  
ATOM    584  O   ALA A  36      12.728  20.600 -19.211  1.00  4.00           O  
ATOM    585  CB  ALA A  36      10.827  19.583 -16.975  1.00  4.00           C  
ATOM    586  H   ALA A  36      11.651  17.251 -16.714  1.00  4.00           H  
ATOM    587  HA  ALA A  36      10.874  18.787 -18.967  1.00  4.00           H  
ATOM    588 1HB  ALA A  36      10.571  20.590 -17.299  1.00  4.00           H  
ATOM    589 2HB  ALA A  36       9.919  19.043 -16.701  1.00  4.00           H  
ATOM    590 3HB  ALA A  36      11.487  19.639 -16.112  1.00  4.00           H  
ATOM    591  N   LYS A  37      13.948  19.147 -17.975  1.00  4.09           N  
ATOM    592  CA  LYS A  37      15.262  19.758 -18.171  1.00  4.09           C  
ATOM    593  C   LYS A  37      15.348  21.122 -17.506  1.00  4.09           C  
ATOM    594  O   LYS A  37      16.149  21.972 -17.892  1.00  4.09           O  
ATOM    595  CB  LYS A  37      15.604  19.890 -19.663  1.00  4.09           C  
ATOM    596  CG  LYS A  37      15.548  18.582 -20.439  1.00  4.09           C  
ATOM    597  CD  LYS A  37      15.993  18.760 -21.875  1.00  4.09           C  
ATOM    598  CE  LYS A  37      15.870  17.455 -22.651  1.00  4.09           C  
ATOM    599  NZ  LYS A  37      16.260  17.621 -24.081  1.00  4.09           N  
ATOM    600  H   LYS A  37      13.919  18.301 -17.398  1.00  4.09           H  
ATOM    601  HA  LYS A  37      16.008  19.113 -17.706  1.00  4.09           H  
ATOM    602 1HB  LYS A  37      14.952  20.611 -20.147  1.00  4.09           H  
ATOM    603 2HB  LYS A  37      16.619  20.272 -19.756  1.00  4.09           H  
ATOM    604 1HG  LYS A  37      16.172  17.836 -19.951  1.00  4.09           H  
ATOM    605 2HG  LYS A  37      14.530  18.219 -20.450  1.00  4.09           H  
ATOM    606 1HD  LYS A  37      15.372  19.518 -22.354  1.00  4.09           H  
ATOM    607 2HD  LYS A  37      17.030  19.095 -21.897  1.00  4.09           H  
ATOM    608 1HE  LYS A  37      16.513  16.707 -22.193  1.00  4.09           H  
ATOM    609 2HE  LYS A  37      14.835  17.110 -22.603  1.00  4.09           H  
ATOM    610 1HZ  LYS A  37      16.164  16.737 -24.561  1.00  4.09           H  
ATOM    611 2HZ  LYS A  37      15.660  18.307 -24.518  1.00  4.09           H  
ATOM    612 3HZ  LYS A  37      17.219  17.930 -24.136  1.00  4.09           H  
ATOM    613  N   THR A  38      14.566  21.281 -16.442  1.00  4.13           N  
ATOM    614  CA  THR A  38      14.577  22.470 -15.607  1.00  4.13           C  
ATOM    615  C   THR A  38      15.091  22.083 -14.225  1.00  4.13           C  
ATOM    616  O   THR A  38      15.253  22.928 -13.347  1.00  4.13           O  
ATOM    617  CB  THR A  38      13.171  23.088 -15.498  1.00  4.13           C  
ATOM    618  OG1 THR A  38      12.276  22.159 -14.880  1.00  4.13           O  
ATOM    619  CG2 THR A  38      12.650  23.411 -16.886  1.00  4.13           C  
ATOM    620  H   THR A  38      13.919  20.539 -16.222  1.00  4.13           H  
ATOM    621  HA  THR A  38      15.255  23.207 -16.037  1.00  4.13           H  
ATOM    622  HB  THR A  38      13.214  23.998 -14.901  1.00  4.13           H  
ATOM    623  HG1 THR A  38      12.508  22.063 -13.952  1.00  4.13           H  
ATOM    624 1HG2 THR A  38      11.655  23.847 -16.812  1.00  4.13           H  
ATOM    625 2HG2 THR A  38      13.322  24.119 -17.370  1.00  4.13           H  
ATOM    626 3HG2 THR A  38      12.600  22.503 -17.476  1.00  4.13           H  
ATOM    627  N   VAL A  39      15.295  20.776 -14.046  1.00  4.12           N  
ATOM    628  CA  VAL A  39      15.753  20.172 -12.798  1.00  4.12           C  
ATOM    629  C   VAL A  39      16.975  19.301 -13.046  1.00  4.12           C  
ATOM    630  O   VAL A  39      16.839  18.186 -13.558  1.00  4.12           O  
ATOM    631  CB  VAL A  39      14.672  19.223 -12.251  1.00  4.12           C  
ATOM    632  CG1 VAL A  39      15.137  18.626 -10.947  1.00  4.12           C  
ATOM    633  CG2 VAL A  39      13.357  19.932 -12.116  1.00  4.12           C  
ATOM    634  H   VAL A  39      15.138  20.170 -14.834  1.00  4.12           H  
ATOM    635  HA  VAL A  39      16.003  20.956 -12.075  1.00  4.12           H  
ATOM    636  HB  VAL A  39      14.552  18.407 -12.950  1.00  4.12           H  
ATOM    637 1HG1 VAL A  39      14.393  17.940 -10.582  1.00  4.12           H  
ATOM    638 2HG1 VAL A  39      16.074  18.101 -11.085  1.00  4.12           H  
ATOM    639 3HG1 VAL A  39      15.288  19.425 -10.219  1.00  4.12           H  
ATOM    640 1HG2 VAL A  39      12.619  19.228 -11.765  1.00  4.12           H  
ATOM    641 2HG2 VAL A  39      13.456  20.758 -11.408  1.00  4.12           H  
ATOM    642 3HG2 VAL A  39      13.047  20.311 -13.081  1.00  4.12           H  
ATOM    643  N   GLU A  40      18.164  19.733 -12.656  1.00  4.06           N  
ATOM    644  CA  GLU A  40      19.341  18.904 -12.939  1.00  4.06           C  
ATOM    645  C   GLU A  40      19.589  17.961 -11.773  1.00  4.06           C  
ATOM    646  O   GLU A  40      20.598  18.058 -11.070  1.00  4.06           O  
ATOM    647  CB  GLU A  40      20.574  19.763 -13.235  1.00  4.06           C  
ATOM    648  CG  GLU A  40      20.433  20.643 -14.479  1.00  4.06           C  
ATOM    649  CD  GLU A  40      21.678  21.449 -14.804  1.00  4.06           C  
ATOM    650  OE1 GLU A  40      22.606  21.429 -14.029  1.00  4.06           O  
ATOM    651  OE2 GLU A  40      21.694  22.084 -15.834  1.00  4.06           O  
ATOM    652  H   GLU A  40      18.253  20.630 -12.165  1.00  4.06           H  
ATOM    653  HA  GLU A  40      19.138  18.297 -13.822  1.00  4.06           H  
ATOM    654 1HB  GLU A  40      20.771  20.419 -12.392  1.00  4.06           H  
ATOM    655 2HB  GLU A  40      21.444  19.122 -13.364  1.00  4.06           H  
ATOM    656 1HG  GLU A  40      20.190  20.010 -15.332  1.00  4.06           H  
ATOM    657 2HG  GLU A  40      19.596  21.327 -14.322  1.00  4.06           H  
ATOM    658  N   GLY A  41      18.644  17.055 -11.577  1.00  4.00           N  
ATOM    659  CA  GLY A  41      18.665  16.158 -10.434  1.00  4.00           C  
ATOM    660  C   GLY A  41      19.307  14.828 -10.739  1.00  4.00           C  
ATOM    661  O   GLY A  41      19.850  14.612 -11.826  1.00  4.00           O  
ATOM    662  H   GLY A  41      17.871  17.053 -12.242  1.00  4.00           H  
ATOM    663 1HA  GLY A  41      19.186  16.636  -9.604  1.00  4.00           H  
ATOM    664 2HA  GLY A  41      17.644  15.993 -10.093  1.00  4.00           H  
ATOM    665  N   VAL A  42      19.247  13.942  -9.753  1.00  3.97           N  
ATOM    666  CA  VAL A  42      19.797  12.599  -9.865  1.00  3.97           C  
ATOM    667  C   VAL A  42      18.734  11.636  -9.407  1.00  3.97           C  
ATOM    668  O   VAL A  42      18.279  11.723  -8.272  1.00  3.97           O  
ATOM    669  CB  VAL A  42      21.062  12.428  -8.996  1.00  3.97           C  
ATOM    670  CG1 VAL A  42      21.580  10.998  -9.127  1.00  3.97           C  
ATOM    671  CG2 VAL A  42      22.131  13.431  -9.425  1.00  3.97           C  
ATOM    672  H   VAL A  42      18.749  14.216  -8.902  1.00  3.97           H  
ATOM    673  HA  VAL A  42      20.043  12.391 -10.907  1.00  3.97           H  
ATOM    674  HB  VAL A  42      20.805  12.593  -7.948  1.00  3.97           H  
ATOM    675 1HG1 VAL A  42      22.464  10.871  -8.503  1.00  3.97           H  
ATOM    676 2HG1 VAL A  42      20.807  10.295  -8.806  1.00  3.97           H  
ATOM    677 3HG1 VAL A  42      21.840  10.801 -10.167  1.00  3.97           H  
ATOM    678 1HG2 VAL A  42      23.018  13.303  -8.807  1.00  3.97           H  
ATOM    679 2HG2 VAL A  42      22.388  13.259 -10.472  1.00  3.97           H  
ATOM    680 3HG2 VAL A  42      21.757  14.445  -9.309  1.00  3.97           H  
ATOM    681  N   TRP A  43      18.342  10.696 -10.242  1.00  4.03           N  
ATOM    682  CA  TRP A  43      17.279   9.826  -9.778  1.00  4.03           C  
ATOM    683  C   TRP A  43      17.812   8.780  -8.834  1.00  4.03           C  
ATOM    684  O   TRP A  43      18.618   7.936  -9.228  1.00  4.03           O  
ATOM    685  CB  TRP A  43      16.650   9.105 -10.955  1.00  4.03           C  
ATOM    686  CG  TRP A  43      15.965   9.991 -11.848  1.00  4.03           C  
ATOM    687  CD1 TRP A  43      15.616  11.263 -11.593  1.00  4.03           C  
ATOM    688  CD2 TRP A  43      15.563   9.722 -13.200  1.00  4.03           C  
ATOM    689  NE1 TRP A  43      15.025  11.800 -12.669  1.00  4.03           N  
ATOM    690  CE2 TRP A  43      14.988  10.878 -13.676  1.00  4.03           C  
ATOM    691  CE3 TRP A  43      15.661   8.605 -14.035  1.00  4.03           C  
ATOM    692  CZ2 TRP A  43      14.495  10.979 -14.973  1.00  4.03           C  
ATOM    693  CZ3 TRP A  43      15.170   8.698 -15.332  1.00  4.03           C  
ATOM    694  CH2 TRP A  43      14.603   9.860 -15.786  1.00  4.03           C  
ATOM    695  H   TRP A  43      18.736  10.612 -11.167  1.00  4.03           H  
ATOM    696  HA  TRP A  43      16.528  10.422  -9.257  1.00  4.03           H  
ATOM    697 1HB  TRP A  43      17.416   8.566 -11.509  1.00  4.03           H  
ATOM    698 2HB  TRP A  43      15.940   8.382 -10.588  1.00  4.03           H  
ATOM    699  HD1 TRP A  43      15.792  11.783 -10.649  1.00  4.03           H  
ATOM    700  HE1 TRP A  43      14.682  12.729 -12.726  1.00  4.03           H  
ATOM    701  HE3 TRP A  43      16.115   7.683 -13.677  1.00  4.03           H  
ATOM    702  HZ2 TRP A  43      14.039  11.891 -15.363  1.00  4.03           H  
ATOM    703  HZ3 TRP A  43      15.250   7.824 -15.981  1.00  4.03           H  
ATOM    704  HH2 TRP A  43      14.228   9.908 -16.808  1.00  4.03           H  
ATOM    705  N   THR A  44      17.326   8.804  -7.602  1.00  4.20           N  
ATOM    706  CA  THR A  44      17.741   7.806  -6.642  1.00  4.20           C  
ATOM    707  C   THR A  44      16.520   7.042  -6.205  1.00  4.20           C  
ATOM    708  O   THR A  44      15.579   7.615  -5.650  1.00  4.20           O  
ATOM    709  CB  THR A  44      18.429   8.417  -5.416  1.00  4.20           C  
ATOM    710  OG1 THR A  44      19.599   9.144  -5.821  1.00  4.20           O  
ATOM    711  CG2 THR A  44      18.818   7.319  -4.443  1.00  4.20           C  
ATOM    712  H   THR A  44      16.687   9.555  -7.330  1.00  4.20           H  
ATOM    713  HA  THR A  44      18.429   7.108  -7.116  1.00  4.20           H  
ATOM    714  HB  THR A  44      17.755   9.094  -4.931  1.00  4.20           H  
ATOM    715  HG1 THR A  44      19.330   9.932  -6.309  1.00  4.20           H  
ATOM    716 1HG2 THR A  44      19.300   7.758  -3.571  1.00  4.20           H  
ATOM    717 2HG2 THR A  44      17.923   6.777  -4.128  1.00  4.20           H  
ATOM    718 3HG2 THR A  44      19.506   6.629  -4.929  1.00  4.20           H  
ATOM    719  N   LEU A  45      16.518   5.749  -6.484  1.00  4.45           N  
ATOM    720  CA  LEU A  45      15.375   4.930  -6.136  1.00  4.45           C  
ATOM    721  C   LEU A  45      15.768   3.766  -5.252  1.00  4.45           C  
ATOM    722  O   LEU A  45      16.800   3.130  -5.479  1.00  4.45           O  
ATOM    723  CB  LEU A  45      14.703   4.377  -7.400  1.00  4.45           C  
ATOM    724  CG  LEU A  45      13.969   5.381  -8.296  1.00  4.45           C  
ATOM    725  CD1 LEU A  45      14.935   6.025  -9.284  1.00  4.45           C  
ATOM    726  CD2 LEU A  45      12.874   4.646  -9.033  1.00  4.45           C  
ATOM    727  H   LEU A  45      17.317   5.335  -6.942  1.00  4.45           H  
ATOM    728  HA  LEU A  45      14.662   5.544  -5.602  1.00  4.45           H  
ATOM    729 1HB  LEU A  45      15.462   3.890  -8.007  1.00  4.45           H  
ATOM    730 2HB  LEU A  45      13.977   3.624  -7.093  1.00  4.45           H  
ATOM    731  HG  LEU A  45      13.537   6.167  -7.682  1.00  4.45           H  
ATOM    732 1HD1 LEU A  45      14.389   6.721  -9.906  1.00  4.45           H  
ATOM    733 2HD1 LEU A  45      15.713   6.551  -8.767  1.00  4.45           H  
ATOM    734 3HD1 LEU A  45      15.380   5.255  -9.909  1.00  4.45           H  
ATOM    735 1HD2 LEU A  45      12.330   5.324  -9.674  1.00  4.45           H  
ATOM    736 2HD2 LEU A  45      13.308   3.857  -9.643  1.00  4.45           H  
ATOM    737 3HD2 LEU A  45      12.187   4.204  -8.309  1.00  4.45           H  
ATOM    738  N   LYS A  46      14.916   3.447  -4.283  1.00  4.73           N  
ATOM    739  CA  LYS A  46      15.142   2.258  -3.474  1.00  4.73           C  
ATOM    740  C   LYS A  46      13.838   1.482  -3.272  1.00  4.73           C  
ATOM    741  O   LYS A  46      12.962   1.867  -2.481  1.00  4.73           O  
ATOM    742  CB  LYS A  46      15.795   2.640  -2.144  1.00  4.73           C  
ATOM    743  CG  LYS A  46      16.200   1.445  -1.269  1.00  4.73           C  
ATOM    744  CD  LYS A  46      17.040   1.882  -0.048  1.00  4.73           C  
ATOM    745  CE  LYS A  46      17.247   0.720   0.909  1.00  4.73           C  
ATOM    746  NZ  LYS A  46      18.094  -0.355   0.314  1.00  4.73           N  
ATOM    747  H   LYS A  46      14.111   4.056  -4.125  1.00  4.73           H  
ATOM    748  HA  LYS A  46      15.832   1.603  -4.007  1.00  4.73           H  
ATOM    749 1HB  LYS A  46      16.694   3.228  -2.341  1.00  4.73           H  
ATOM    750 2HB  LYS A  46      15.116   3.270  -1.579  1.00  4.73           H  
ATOM    751 1HG  LYS A  46      15.318   0.912  -0.936  1.00  4.73           H  
ATOM    752 2HG  LYS A  46      16.799   0.759  -1.865  1.00  4.73           H  
ATOM    753 1HD  LYS A  46      18.013   2.235  -0.388  1.00  4.73           H  
ATOM    754 2HD  LYS A  46      16.549   2.690   0.475  1.00  4.73           H  
ATOM    755 1HE  LYS A  46      17.711   1.072   1.827  1.00  4.73           H  
ATOM    756 2HE  LYS A  46      16.276   0.305   1.149  1.00  4.73           H  
ATOM    757 1HZ  LYS A  46      18.163  -1.143   0.979  1.00  4.73           H  
ATOM    758 2HZ  LYS A  46      17.664  -0.701  -0.528  1.00  4.73           H  
ATOM    759 3HZ  LYS A  46      19.008  -0.008   0.099  1.00  4.73           H  
ATOM    760  N   ASP A  47      13.722   0.354  -3.985  1.00  4.96           N  
ATOM    761  CA  ASP A  47      12.502  -0.460  -3.990  1.00  4.96           C  
ATOM    762  C   ASP A  47      12.148  -1.025  -2.626  1.00  4.96           C  
ATOM    763  O   ASP A  47      10.975  -1.172  -2.290  1.00  4.96           O  
ATOM    764  CB  ASP A  47      12.610  -1.602  -5.002  1.00  4.96           C  
ATOM    765  CG  ASP A  47      11.269  -2.334  -5.206  1.00  4.96           C  
ATOM    766  OD1 ASP A  47      10.327  -1.703  -5.657  1.00  4.96           O  
ATOM    767  OD2 ASP A  47      11.186  -3.500  -4.911  1.00  4.96           O  
ATOM    768  H   ASP A  47      14.491   0.083  -4.586  1.00  4.96           H  
ATOM    769  HA  ASP A  47      11.679   0.181  -4.307  1.00  4.96           H  
ATOM    770 1HB  ASP A  47      12.950  -1.214  -5.963  1.00  4.96           H  
ATOM    771 2HB  ASP A  47      13.352  -2.325  -4.656  1.00  4.96           H  
ATOM    772  N   GLU A  48      13.169  -1.290  -1.824  1.00  5.06           N  
ATOM    773  CA  GLU A  48      13.004  -1.856  -0.491  1.00  5.06           C  
ATOM    774  C   GLU A  48      12.172  -0.950   0.414  1.00  5.06           C  
ATOM    775  O   GLU A  48      11.524  -1.424   1.346  1.00  5.06           O  
ATOM    776  CB  GLU A  48      14.371  -2.098   0.150  1.00  5.06           C  
ATOM    777  CG  GLU A  48      15.194  -3.213  -0.488  1.00  5.06           C  
ATOM    778  CD  GLU A  48      16.594  -3.333   0.100  1.00  5.06           C  
ATOM    779  OE1 GLU A  48      16.961  -2.497   0.911  1.00  5.06           O  
ATOM    780  OE2 GLU A  48      17.299  -4.234  -0.273  1.00  5.06           O  
ATOM    781  H   GLU A  48      14.098  -1.117  -2.172  1.00  5.06           H  
ATOM    782  HA  GLU A  48      12.483  -2.811  -0.586  1.00  5.06           H  
ATOM    783 1HB  GLU A  48      14.946  -1.195   0.084  1.00  5.06           H  
ATOM    784 2HB  GLU A  48      14.243  -2.328   1.207  1.00  5.06           H  
ATOM    785 1HG  GLU A  48      14.672  -4.160  -0.349  1.00  5.06           H  
ATOM    786 2HG  GLU A  48      15.266  -3.024  -1.560  1.00  5.06           H  
ATOM    787  N   ILE A  49      12.257   0.364   0.184  1.00  4.94           N  
ATOM    788  CA  ILE A  49      11.538   1.327   0.995  1.00  4.94           C  
ATOM    789  C   ILE A  49      10.582   2.171   0.147  1.00  4.94           C  
ATOM    790  O   ILE A  49       9.907   3.056   0.670  1.00  4.94           O  
ATOM    791  CB  ILE A  49      12.518   2.211   1.783  1.00  4.94           C  
ATOM    792  CG1 ILE A  49      13.389   2.967   0.837  1.00  4.94           C  
ATOM    793  CG2 ILE A  49      13.377   1.347   2.703  1.00  4.94           C  
ATOM    794  CD1 ILE A  49      14.226   4.043   1.494  1.00  4.94           C  
ATOM    795  H   ILE A  49      12.782   0.705  -0.614  1.00  4.94           H  
ATOM    796  HA  ILE A  49      10.937   0.784   1.720  1.00  4.94           H  
ATOM    797  HB  ILE A  49      11.961   2.933   2.376  1.00  4.94           H  
ATOM    798 1HG1 ILE A  49      14.035   2.268   0.364  1.00  4.94           H  
ATOM    799 2HG1 ILE A  49      12.768   3.409   0.075  1.00  4.94           H  
ATOM    800 1HG2 ILE A  49      14.064   1.980   3.262  1.00  4.94           H  
ATOM    801 2HG2 ILE A  49      12.732   0.806   3.397  1.00  4.94           H  
ATOM    802 3HG2 ILE A  49      13.947   0.635   2.111  1.00  4.94           H  
ATOM    803 1HD1 ILE A  49      14.834   4.541   0.741  1.00  4.94           H  
ATOM    804 2HD1 ILE A  49      13.572   4.772   1.971  1.00  4.94           H  
ATOM    805 3HD1 ILE A  49      14.873   3.595   2.244  1.00  4.94           H  
ATOM    806  N   LYS A  50      10.534   1.896  -1.167  1.00  4.63           N  
ATOM    807  CA  LYS A  50       9.664   2.594  -2.119  1.00  4.63           C  
ATOM    808  C   LYS A  50       9.879   4.101  -2.099  1.00  4.63           C  
ATOM    809  O   LYS A  50       8.915   4.879  -2.110  1.00  4.63           O  
ATOM    810  CB  LYS A  50       8.200   2.262  -1.841  1.00  4.63           C  
ATOM    811  CG  LYS A  50       7.879   0.767  -1.853  1.00  4.63           C  
ATOM    812  CD  LYS A  50       7.990   0.160  -3.265  1.00  4.63           C  
ATOM    813  CE  LYS A  50       7.623  -1.328  -3.259  1.00  4.63           C  
ATOM    814  NZ  LYS A  50       7.745  -1.959  -4.619  1.00  4.63           N  
ATOM    815  H   LYS A  50      11.153   1.186  -1.540  1.00  4.63           H  
ATOM    816  HA  LYS A  50       9.913   2.238  -3.120  1.00  4.63           H  
ATOM    817 1HB  LYS A  50       7.900   2.665  -0.871  1.00  4.63           H  
ATOM    818 2HB  LYS A  50       7.570   2.737  -2.592  1.00  4.63           H  
ATOM    819 1HG  LYS A  50       8.590   0.245  -1.207  1.00  4.63           H  
ATOM    820 2HG  LYS A  50       6.884   0.615  -1.457  1.00  4.63           H  
ATOM    821 1HD  LYS A  50       7.325   0.691  -3.947  1.00  4.63           H  
ATOM    822 2HD  LYS A  50       9.018   0.258  -3.629  1.00  4.63           H  
ATOM    823 1HE  LYS A  50       8.292  -1.848  -2.573  1.00  4.63           H  
ATOM    824 2HE  LYS A  50       6.599  -1.442  -2.910  1.00  4.63           H  
ATOM    825 1HZ  LYS A  50       7.505  -2.931  -4.559  1.00  4.63           H  
ATOM    826 2HZ  LYS A  50       7.133  -1.501  -5.263  1.00  4.63           H  
ATOM    827 3HZ  LYS A  50       8.712  -1.883  -4.972  1.00  4.63           H  
ATOM    828  N   THR A  51      11.151   4.490  -2.101  1.00  4.20           N  
ATOM    829  CA  THR A  51      11.530   5.898  -2.069  1.00  4.20           C  
ATOM    830  C   THR A  51      12.136   6.377  -3.386  1.00  4.20           C  
ATOM    831  O   THR A  51      12.960   5.679  -3.984  1.00  4.20           O  
ATOM    832  CB  THR A  51      12.512   6.184  -0.913  1.00  4.20           C  
ATOM    833  OG1 THR A  51      11.886   5.862   0.338  1.00  4.20           O  
ATOM    834  CG2 THR A  51      12.919   7.655  -0.883  1.00  4.20           C  
ATOM    835  H   THR A  51      11.863   3.759  -2.113  1.00  4.20           H  
ATOM    836  HA  THR A  51      10.633   6.464  -1.887  1.00  4.20           H  
ATOM    837  HB  THR A  51      13.398   5.569  -1.040  1.00  4.20           H  
ATOM    838  HG1 THR A  51      11.463   4.993   0.286  1.00  4.20           H  
ATOM    839 1HG2 THR A  51      13.603   7.825  -0.056  1.00  4.20           H  
ATOM    840 2HG2 THR A  51      13.413   7.931  -1.814  1.00  4.20           H  
ATOM    841 3HG2 THR A  51      12.030   8.266  -0.751  1.00  4.20           H  
ATOM    842  N   PHE A  52      11.691   7.554  -3.849  1.00  3.78           N  
ATOM    843  CA  PHE A  52      12.227   8.176  -5.077  1.00  3.78           C  
ATOM    844  C   PHE A  52      12.620   9.633  -4.809  1.00  3.78           C  
ATOM    845  O   PHE A  52      11.751  10.461  -4.491  1.00  3.78           O  
ATOM    846  CB  PHE A  52      11.211   8.147  -6.234  1.00  3.78           C  
ATOM    847  CG  PHE A  52      11.757   8.515  -7.673  1.00  3.78           C  
ATOM    848  CD1 PHE A  52      11.261   7.845  -8.727  1.00  3.78           C  
ATOM    849  CD2 PHE A  52      12.738   9.461  -7.952  1.00  3.78           C  
ATOM    850  CE1 PHE A  52      11.686   8.082 -10.031  1.00  3.78           C  
ATOM    851  CE2 PHE A  52      13.176   9.696  -9.232  1.00  3.78           C  
ATOM    852  CZ  PHE A  52      12.647   9.011 -10.278  1.00  3.78           C  
ATOM    853  H   PHE A  52      10.985   8.034  -3.285  1.00  3.78           H  
ATOM    854  HA  PHE A  52      13.120   7.631  -5.383  1.00  3.78           H  
ATOM    855 1HB  PHE A  52      10.762   7.157  -6.290  1.00  3.78           H  
ATOM    856 2HB  PHE A  52      10.417   8.844  -6.009  1.00  3.78           H  
ATOM    857  HD1 PHE A  52      10.513   7.108  -8.523  1.00  3.78           H  
ATOM    858  HD2 PHE A  52      13.164  10.023  -7.186  1.00  3.78           H  
ATOM    859  HE1 PHE A  52      11.248   7.515 -10.849  1.00  3.78           H  
ATOM    860  HE2 PHE A  52      13.945  10.433  -9.401  1.00  3.78           H  
ATOM    861  HZ  PHE A  52      12.992   9.202 -11.294  1.00  3.78           H  
ATOM    862  N   THR A  53      13.918   9.926  -4.931  1.00  3.44           N  
ATOM    863  CA  THR A  53      14.457  11.272  -4.729  1.00  3.44           C  
ATOM    864  C   THR A  53      14.969  11.891  -6.058  1.00  3.44           C  
ATOM    865  O   THR A  53      15.628  11.207  -6.845  1.00  3.44           O  
ATOM    866  CB  THR A  53      15.611  11.231  -3.712  1.00  3.44           C  
ATOM    867  OG1 THR A  53      15.139  10.727  -2.463  1.00  3.44           O  
ATOM    868  CG2 THR A  53      16.188  12.613  -3.506  1.00  3.44           C  
ATOM    869  H   THR A  53      14.557   9.167  -5.180  1.00  3.44           H  
ATOM    870  HA  THR A  53      13.667  11.901  -4.341  1.00  3.44           H  
ATOM    871  HB  THR A  53      16.383  10.582  -4.075  1.00  3.44           H  
ATOM    872  HG1 THR A  53      15.822  10.840  -1.798  1.00  3.44           H  
ATOM    873 1HG2 THR A  53      16.999  12.565  -2.784  1.00  3.44           H  
ATOM    874 2HG2 THR A  53      16.575  12.995  -4.449  1.00  3.44           H  
ATOM    875 3HG2 THR A  53      15.416  13.277  -3.137  1.00  3.44           H  
ATOM    876  N   VAL A  54      14.632  13.177  -6.319  1.00  3.22           N  
ATOM    877  CA  VAL A  54      15.135  13.890  -7.524  1.00  3.22           C  
ATOM    878  C   VAL A  54      16.075  15.080  -7.188  1.00  3.22           C  
ATOM    879  O   VAL A  54      17.276  15.025  -7.496  1.00  3.22           O  
ATOM    880  CB  VAL A  54      13.965  14.426  -8.384  1.00  3.22           C  
ATOM    881  CG1 VAL A  54      14.505  15.204  -9.581  1.00  3.22           C  
ATOM    882  CG2 VAL A  54      13.102  13.271  -8.878  1.00  3.22           C  
ATOM    883  H   VAL A  54      14.043  13.658  -5.641  1.00  3.22           H  
ATOM    884  HA  VAL A  54      15.697  13.177  -8.128  1.00  3.22           H  
ATOM    885  HB  VAL A  54      13.369  15.106  -7.786  1.00  3.22           H  
ATOM    886 1HG1 VAL A  54      13.671  15.588 -10.170  1.00  3.22           H  
ATOM    887 2HG1 VAL A  54      15.116  16.037  -9.232  1.00  3.22           H  
ATOM    888 3HG1 VAL A  54      15.114  14.544 -10.201  1.00  3.22           H  
ATOM    889 1HG2 VAL A  54      12.274  13.657  -9.479  1.00  3.22           H  
ATOM    890 2HG2 VAL A  54      13.708  12.616  -9.485  1.00  3.22           H  
ATOM    891 3HG2 VAL A  54      12.708  12.727  -8.028  1.00  3.22           H  
ATOM    892  N   THR A  55      15.544  16.121  -6.512  1.00  3.11           N  
ATOM    893  CA  THR A  55      16.252  17.346  -6.096  1.00  3.11           C  
ATOM    894  C   THR A  55      16.971  18.159  -7.185  1.00  3.11           C  
ATOM    895  O   THR A  55      17.070  17.751  -8.340  1.00  3.11           O  
ATOM    896  CB  THR A  55      17.209  17.024  -4.926  1.00  3.11           C  
ATOM    897  OG1 THR A  55      18.284  16.162  -5.344  1.00  3.11           O  
ATOM    898  CG2 THR A  55      16.381  16.301  -3.847  1.00  3.11           C  
ATOM    899  H   THR A  55      14.560  16.122  -6.261  1.00  3.11           H  
ATOM    900  HA  THR A  55      15.520  18.028  -5.687  1.00  3.11           H  
ATOM    901  HB  THR A  55      17.624  17.938  -4.510  1.00  3.11           H  
ATOM    902  HG1 THR A  55      17.977  15.533  -6.009  1.00  3.11           H  
ATOM    903 1HG2 THR A  55      17.014  16.056  -2.998  1.00  3.11           H  
ATOM    904 2HG2 THR A  55      15.570  16.943  -3.522  1.00  3.11           H  
ATOM    905 3HG2 THR A  55      15.962  15.394  -4.257  1.00  3.11           H  
ATOM    906  N   GLU A  56      17.400  19.355  -6.756  1.00  3.08           N  
ATOM    907  CA  GLU A  56      18.101  20.421  -7.487  1.00  3.08           C  
ATOM    908  C   GLU A  56      17.164  21.611  -7.634  1.00  3.08           C  
ATOM    909  O   GLU A  56      17.132  22.482  -6.765  1.00  3.08           O  
ATOM    910  OXT GLU A  56      16.288  21.581  -8.492  1.00  3.08           O  
ATOM    911  CB  GLU A  56      18.643  20.008  -8.867  1.00  3.08           C  
ATOM    912  CG  GLU A  56      19.718  21.014  -9.424  1.00  3.08           C  
ATOM    913  CD  GLU A  56      19.215  22.244 -10.197  1.00  3.08           C  
ATOM    914  OE1 GLU A  56      18.411  22.108 -11.098  1.00  3.08           O  
ATOM    915  OE2 GLU A  56      19.658  23.326  -9.873  1.00  3.08           O  
ATOM    916  H   GLU A  56      17.223  19.543  -5.780  1.00  3.08           H  
ATOM    917  HA  GLU A  56      18.954  20.744  -6.890  1.00  3.08           H  
ATOM    918 1HB  GLU A  56      19.134  19.039  -8.802  1.00  3.08           H  
ATOM    919 2HB  GLU A  56      17.831  19.931  -9.592  1.00  3.08           H  
ATOM    920 1HG  GLU A  56      20.300  21.370  -8.577  1.00  3.08           H  
ATOM    921 2HG  GLU A  56      20.396  20.459 -10.060  1.00  3.08           H  
TER     922
ENDMDL

REMARK ID 698266 MODEL 4 GA
PFRMAT TS
TARGET GA
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.242  -1.827  -2.382  1.00  6.98           N  
ATOM      2  CA  THR A   1       2.175  -1.117  -1.519  1.00  6.98           C  
ATOM      3  C   THR A   1       1.968   0.379  -1.568  1.00  6.98           C  
ATOM      4  O   THR A   1       1.990   0.987  -2.645  1.00  6.98           O  
ATOM      5  CB  THR A   1       3.643  -1.426  -1.885  1.00  6.98           C  
ATOM      6  OG1 THR A   1       3.905  -2.822  -1.694  1.00  6.98           O  
ATOM      7  CG2 THR A   1       4.610  -0.583  -1.030  1.00  6.98           C  
ATOM      8 1H   THR A   1       0.971  -2.697  -1.950  1.00  6.98           H  
ATOM      9 2H   THR A   1       0.427  -1.249  -2.523  1.00  6.98           H  
ATOM     10 3H   THR A   1       1.682  -2.012  -3.271  1.00  6.98           H  
ATOM     11  HA  THR A   1       2.003  -1.440  -0.491  1.00  6.98           H  
ATOM     12  HB  THR A   1       3.807  -1.184  -2.938  1.00  6.98           H  
ATOM     13  HG1 THR A   1       3.295  -3.337  -2.227  1.00  6.98           H  
ATOM     14 1HG2 THR A   1       5.639  -0.811  -1.305  1.00  6.98           H  
ATOM     15 2HG2 THR A   1       4.428   0.477  -1.195  1.00  6.98           H  
ATOM     16 3HG2 THR A   1       4.457  -0.817   0.017  1.00  6.98           H  
ATOM     17  N   THR A   2       1.780   0.979  -0.402  1.00  6.35           N  
ATOM     18  CA  THR A   2       1.691   2.429  -0.306  1.00  6.35           C  
ATOM     19  C   THR A   2       3.096   2.930  -0.045  1.00  6.35           C  
ATOM     20  O   THR A   2       3.789   2.407   0.827  1.00  6.35           O  
ATOM     21  CB  THR A   2       0.745   2.883   0.812  1.00  6.35           C  
ATOM     22  OG1 THR A   2      -0.578   2.398   0.542  1.00  6.35           O  
ATOM     23  CG2 THR A   2       0.721   4.412   0.893  1.00  6.35           C  
ATOM     24  H   THR A   2       1.739   0.430   0.446  1.00  6.35           H  
ATOM     25  HA  THR A   2       1.347   2.841  -1.256  1.00  6.35           H  
ATOM     26  HB  THR A   2       1.084   2.478   1.761  1.00  6.35           H  
ATOM     27  HG1 THR A   2      -1.181   2.723   1.216  1.00  6.35           H  
ATOM     28 1HG2 THR A   2       0.046   4.721   1.688  1.00  6.35           H  
ATOM     29 2HG2 THR A   2       1.723   4.787   1.105  1.00  6.35           H  
ATOM     30 3HG2 THR A   2       0.375   4.824  -0.056  1.00  6.35           H  
ATOM     31  N   TYR A   3       3.535   3.893  -0.830  1.00  5.76           N  
ATOM     32  CA  TYR A   3       4.896   4.410  -0.739  1.00  5.76           C  
ATOM     33  C   TYR A   3       5.003   5.928  -0.739  1.00  5.76           C  
ATOM     34  O   TYR A   3       4.103   6.634  -1.193  1.00  5.76           O  
ATOM     35  CB  TYR A   3       5.712   3.778  -1.866  1.00  5.76           C  
ATOM     36  CG  TYR A   3       5.107   4.002  -3.244  1.00  5.76           C  
ATOM     37  CD1 TYR A   3       5.403   5.094  -3.960  1.00  5.76           C  
ATOM     38  CD2 TYR A   3       4.239   3.062  -3.766  1.00  5.76           C  
ATOM     39  CE1 TYR A   3       4.847   5.310  -5.214  1.00  5.76           C  
ATOM     40  CE2 TYR A   3       3.674   3.253  -5.014  1.00  5.76           C  
ATOM     41  CZ  TYR A   3       3.976   4.388  -5.735  1.00  5.76           C  
ATOM     42  OH  TYR A   3       3.399   4.602  -6.966  1.00  5.76           O  
ATOM     43  H   TYR A   3       2.912   4.273  -1.524  1.00  5.76           H  
ATOM     44  HA  TYR A   3       5.323   4.072   0.205  1.00  5.76           H  
ATOM     45 1HB  TYR A   3       6.721   4.192  -1.865  1.00  5.76           H  
ATOM     46 2HB  TYR A   3       5.791   2.717  -1.678  1.00  5.76           H  
ATOM     47  HD1 TYR A   3       6.059   5.796  -3.535  1.00  5.76           H  
ATOM     48  HD2 TYR A   3       4.000   2.178  -3.193  1.00  5.76           H  
ATOM     49  HE1 TYR A   3       5.092   6.211  -5.778  1.00  5.76           H  
ATOM     50  HE2 TYR A   3       2.984   2.511  -5.416  1.00  5.76           H  
ATOM     51  HH  TYR A   3       3.825   5.362  -7.428  1.00  5.76           H  
ATOM     52  N   LYS A   4       6.135   6.413  -0.224  1.00  5.31           N  
ATOM     53  CA  LYS A   4       6.470   7.840  -0.198  1.00  5.31           C  
ATOM     54  C   LYS A   4       7.840   8.052  -0.800  1.00  5.31           C  
ATOM     55  O   LYS A   4       8.814   7.426  -0.388  1.00  5.31           O  
ATOM     56  CB  LYS A   4       6.453   8.391   1.233  1.00  5.31           C  
ATOM     57  CG  LYS A   4       6.771   9.880   1.356  1.00  5.31           C  
ATOM     58  CD  LYS A   4       6.832  10.308   2.821  1.00  5.31           C  
ATOM     59  CE  LYS A   4       5.451  10.296   3.469  1.00  5.31           C  
ATOM     60  NZ  LYS A   4       5.491  10.783   4.880  1.00  5.31           N  
ATOM     61  H   LYS A   4       6.811   5.745   0.155  1.00  5.31           H  
ATOM     62  HA  LYS A   4       5.744   8.388  -0.800  1.00  5.31           H  
ATOM     63 1HB  LYS A   4       5.474   8.222   1.679  1.00  5.31           H  
ATOM     64 2HB  LYS A   4       7.179   7.849   1.837  1.00  5.31           H  
ATOM     65 1HG  LYS A   4       7.737  10.083   0.893  1.00  5.31           H  
ATOM     66 2HG  LYS A   4       6.013  10.465   0.836  1.00  5.31           H  
ATOM     67 1HD  LYS A   4       7.491   9.624   3.361  1.00  5.31           H  
ATOM     68 2HD  LYS A   4       7.246  11.312   2.889  1.00  5.31           H  
ATOM     69 1HE  LYS A   4       4.779  10.931   2.895  1.00  5.31           H  
ATOM     70 2HE  LYS A   4       5.066   9.274   3.459  1.00  5.31           H  
ATOM     71 1HZ  LYS A   4       4.561  10.755   5.274  1.00  5.31           H  
ATOM     72 2HZ  LYS A   4       6.104  10.189   5.425  1.00  5.31           H  
ATOM     73 3HZ  LYS A   4       5.837  11.731   4.902  1.00  5.31           H  
ATOM     74  N   LEU A   5       7.898   8.894  -1.822  1.00  5.04           N  
ATOM     75  CA  LEU A   5       9.150   9.093  -2.529  1.00  5.04           C  
ATOM     76  C   LEU A   5       9.627  10.526  -2.419  1.00  5.04           C  
ATOM     77  O   LEU A   5       8.880  11.455  -2.728  1.00  5.04           O  
ATOM     78  CB  LEU A   5       8.905   8.701  -3.970  1.00  5.04           C  
ATOM     79  CG  LEU A   5       8.334   7.302  -4.099  1.00  5.04           C  
ATOM     80  CD1 LEU A   5       8.014   7.001  -5.457  1.00  5.04           C  
ATOM     81  CD2 LEU A   5       9.283   6.316  -3.606  1.00  5.04           C  
ATOM     82  H   LEU A   5       7.069   9.390  -2.114  1.00  5.04           H  
ATOM     83  HA  LEU A   5       9.910   8.441  -2.101  1.00  5.04           H  
ATOM     84 1HB  LEU A   5       8.204   9.404  -4.421  1.00  5.04           H  
ATOM     85 2HB  LEU A   5       9.814   8.753  -4.484  1.00  5.04           H  
ATOM     86  HG  LEU A   5       7.443   7.268  -3.524  1.00  5.04           H  
ATOM     87 1HD1 LEU A   5       7.597   6.008  -5.532  1.00  5.04           H  
ATOM     88 2HD1 LEU A   5       7.295   7.731  -5.824  1.00  5.04           H  
ATOM     89 3HD1 LEU A   5       8.921   7.041  -6.022  1.00  5.04           H  
ATOM     90 1HD2 LEU A   5       8.853   5.317  -3.673  1.00  5.04           H  
ATOM     91 2HD2 LEU A   5      10.184   6.360  -4.194  1.00  5.04           H  
ATOM     92 3HD2 LEU A   5       9.506   6.547  -2.587  1.00  5.04           H  
ATOM     93  N   ILE A   6      10.862  10.703  -1.963  1.00  4.99           N  
ATOM     94  CA  ILE A   6      11.390  12.050  -1.794  1.00  4.99           C  
ATOM     95  C   ILE A   6      12.695  12.273  -2.533  1.00  4.99           C  
ATOM     96  O   ILE A   6      13.730  11.707  -2.179  1.00  4.99           O  
ATOM     97  CB  ILE A   6      11.628  12.345  -0.306  1.00  4.99           C  
ATOM     98  CG1 ILE A   6      10.315  12.214   0.484  1.00  4.99           C  
ATOM     99  CG2 ILE A   6      12.253  13.734  -0.150  1.00  4.99           C  
ATOM    100  CD1 ILE A   6      10.502  12.277   1.975  1.00  4.99           C  
ATOM    101  H   ILE A   6      11.439   9.892  -1.736  1.00  4.99           H  
ATOM    102  HA  ILE A   6      10.659  12.758  -2.181  1.00  4.99           H  
ATOM    103  HB  ILE A   6      12.303  11.604   0.092  1.00  4.99           H  
ATOM    104 1HG1 ILE A   6       9.635  13.010   0.179  1.00  4.99           H  
ATOM    105 2HG1 ILE A   6       9.852  11.258   0.260  1.00  4.99           H  
ATOM    106 1HG2 ILE A   6      12.442  13.932   0.903  1.00  4.99           H  
ATOM    107 2HG2 ILE A   6      13.196  13.777  -0.701  1.00  4.99           H  
ATOM    108 3HG2 ILE A   6      11.574  14.488  -0.548  1.00  4.99           H  
ATOM    109 1HD1 ILE A   6       9.538  12.173   2.467  1.00  4.99           H  
ATOM    110 2HD1 ILE A   6      11.159  11.465   2.288  1.00  4.99           H  
ATOM    111 3HD1 ILE A   6      10.946  13.233   2.247  1.00  4.99           H  
ATOM    112  N   LEU A   7      12.663  13.145  -3.517  1.00  5.13           N  
ATOM    113  CA  LEU A   7      13.880  13.456  -4.228  1.00  5.13           C  
ATOM    114  C   LEU A   7      14.226  14.912  -3.988  1.00  5.13           C  
ATOM    115  O   LEU A   7      13.361  15.784  -4.111  1.00  5.13           O  
ATOM    116  CB  LEU A   7      13.727  13.164  -5.727  1.00  5.13           C  
ATOM    117  CG  LEU A   7      13.426  11.699  -6.102  1.00  5.13           C  
ATOM    118  CD1 LEU A   7      13.217  11.585  -7.583  1.00  5.13           C  
ATOM    119  CD2 LEU A   7      14.573  10.864  -5.687  1.00  5.13           C  
ATOM    120  H   LEU A   7      11.787  13.587  -3.770  1.00  5.13           H  
ATOM    121  HA  LEU A   7      14.697  12.846  -3.841  1.00  5.13           H  
ATOM    122 1HB  LEU A   7      12.922  13.773  -6.113  1.00  5.13           H  
ATOM    123 2HB  LEU A   7      14.644  13.448  -6.233  1.00  5.13           H  
ATOM    124  HG  LEU A   7      12.519  11.357  -5.598  1.00  5.13           H  
ATOM    125 1HD1 LEU A   7      13.021  10.561  -7.850  1.00  5.13           H  
ATOM    126 2HD1 LEU A   7      12.372  12.195  -7.881  1.00  5.13           H  
ATOM    127 3HD1 LEU A   7      14.119  11.919  -8.090  1.00  5.13           H  
ATOM    128 1HD2 LEU A   7      14.396   9.839  -5.943  1.00  5.13           H  
ATOM    129 2HD2 LEU A   7      15.468  11.208  -6.196  1.00  5.13           H  
ATOM    130 3HD2 LEU A   7      14.700  10.949  -4.609  1.00  5.13           H  
ATOM    131  N   ASN A   8      15.499  15.167  -3.705  1.00  5.39           N  
ATOM    132  CA  ASN A   8      16.022  16.517  -3.482  1.00  5.39           C  
ATOM    133  C   ASN A   8      16.764  16.994  -4.725  1.00  5.39           C  
ATOM    134  O   ASN A   8      17.530  17.957  -4.703  1.00  5.39           O  
ATOM    135  CB  ASN A   8      16.913  16.516  -2.258  1.00  5.39           C  
ATOM    136  CG  ASN A   8      16.130  16.302  -0.962  1.00  5.39           C  
ATOM    137  OD1 ASN A   8      15.518  17.238  -0.432  1.00  5.39           O  
ATOM    138  ND2 ASN A   8      16.128  15.095  -0.461  1.00  5.39           N  
ATOM    139  H   ASN A   8      16.139  14.378  -3.575  1.00  5.39           H  
ATOM    140  HA  ASN A   8      15.187  17.195  -3.314  1.00  5.39           H  
ATOM    141 1HB  ASN A   8      17.659  15.725  -2.358  1.00  5.39           H  
ATOM    142 2HB  ASN A   8      17.456  17.462  -2.195  1.00  5.39           H  
ATOM    143 1HD2 ASN A   8      15.636  14.908   0.390  1.00  5.39           H  
ATOM    144 2HD2 ASN A   8      16.620  14.357  -0.936  1.00  5.39           H  
ATOM    145  N   LEU A   9      16.488  16.299  -5.812  1.00  5.67           N  
ATOM    146  CA  LEU A   9      17.084  16.495  -7.116  1.00  5.67           C  
ATOM    147  C   LEU A   9      16.241  17.495  -7.908  1.00  5.67           C  
ATOM    148  O   LEU A   9      15.096  17.746  -7.541  1.00  5.67           O  
ATOM    149  CB  LEU A   9      17.083  15.150  -7.812  1.00  5.67           C  
ATOM    150  CG  LEU A   9      17.718  14.031  -7.019  1.00  5.67           C  
ATOM    151  CD1 LEU A   9      17.596  12.790  -7.816  1.00  5.67           C  
ATOM    152  CD2 LEU A   9      19.135  14.370  -6.680  1.00  5.67           C  
ATOM    153  H   LEU A   9      15.819  15.552  -5.710  1.00  5.67           H  
ATOM    154  HA  LEU A   9      18.098  16.879  -6.998  1.00  5.67           H  
ATOM    155 1HB  LEU A   9      16.062  14.864  -8.014  1.00  5.67           H  
ATOM    156 2HB  LEU A   9      17.613  15.240  -8.757  1.00  5.67           H  
ATOM    157  HG  LEU A   9      17.164  13.885  -6.089  1.00  5.67           H  
ATOM    158 1HD1 LEU A   9      18.022  11.957  -7.273  1.00  5.67           H  
ATOM    159 2HD1 LEU A   9      16.547  12.589  -8.027  1.00  5.67           H  
ATOM    160 3HD1 LEU A   9      18.132  12.941  -8.743  1.00  5.67           H  
ATOM    161 1HD2 LEU A   9      19.573  13.560  -6.096  1.00  5.67           H  
ATOM    162 2HD2 LEU A   9      19.712  14.518  -7.594  1.00  5.67           H  
ATOM    163 3HD2 LEU A   9      19.153  15.290  -6.092  1.00  5.67           H  
ATOM    164  N   LYS A  10      16.807  18.082  -8.973  1.00  5.88           N  
ATOM    165  CA  LYS A  10      16.043  19.056  -9.762  1.00  5.88           C  
ATOM    166  C   LYS A  10      15.545  18.588 -11.141  1.00  5.88           C  
ATOM    167  O   LYS A  10      14.470  19.004 -11.568  1.00  5.88           O  
ATOM    168  CB  LYS A  10      16.887  20.315  -9.963  1.00  5.88           C  
ATOM    169  CG  LYS A  10      17.308  21.019  -8.669  1.00  5.88           C  
ATOM    170  CD  LYS A  10      16.103  21.528  -7.883  1.00  5.88           C  
ATOM    171  CE  LYS A  10      16.538  22.304  -6.638  1.00  5.88           C  
ATOM    172  NZ  LYS A  10      15.370  22.773  -5.836  1.00  5.88           N  
ATOM    173  H   LYS A  10      17.758  17.861  -9.216  1.00  5.88           H  
ATOM    174  HA  LYS A  10      15.164  19.331  -9.184  1.00  5.88           H  
ATOM    175 1HB  LYS A  10      17.789  20.062 -10.519  1.00  5.88           H  
ATOM    176 2HB  LYS A  10      16.324  21.028 -10.563  1.00  5.88           H  
ATOM    177 1HG  LYS A  10      17.866  20.323  -8.041  1.00  5.88           H  
ATOM    178 2HG  LYS A  10      17.954  21.862  -8.909  1.00  5.88           H  
ATOM    179 1HD  LYS A  10      15.502  22.181  -8.516  1.00  5.88           H  
ATOM    180 2HD  LYS A  10      15.486  20.680  -7.574  1.00  5.88           H  
ATOM    181 1HE  LYS A  10      17.156  21.658  -6.015  1.00  5.88           H  
ATOM    182 2HE  LYS A  10      17.124  23.169  -6.944  1.00  5.88           H  
ATOM    183 1HZ  LYS A  10      15.697  23.278  -5.026  1.00  5.88           H  
ATOM    184 2HZ  LYS A  10      14.792  23.380  -6.402  1.00  5.88           H  
ATOM    185 3HZ  LYS A  10      14.829  21.972  -5.540  1.00  5.88           H  
ATOM    186  N   GLN A  11      16.316  17.765 -11.858  1.00  5.98           N  
ATOM    187  CA  GLN A  11      15.906  17.355 -13.212  1.00  5.98           C  
ATOM    188  C   GLN A  11      15.521  15.878 -13.306  1.00  5.98           C  
ATOM    189  O   GLN A  11      14.441  15.519 -13.793  1.00  5.98           O  
ATOM    190  CB  GLN A  11      17.018  17.650 -14.214  1.00  5.98           C  
ATOM    191  CG  GLN A  11      17.395  19.127 -14.323  1.00  5.98           C  
ATOM    192  CD  GLN A  11      16.244  19.995 -14.832  1.00  5.98           C  
ATOM    193  OE1 GLN A  11      15.673  19.722 -15.893  1.00  5.98           O  
ATOM    194  NE2 GLN A  11      15.907  21.042 -14.085  1.00  5.98           N  
ATOM    195  H   GLN A  11      17.193  17.447 -11.477  1.00  5.98           H  
ATOM    196  HA  GLN A  11      15.029  17.941 -13.497  1.00  5.98           H  
ATOM    197 1HB  GLN A  11      17.915  17.095 -13.937  1.00  5.98           H  
ATOM    198 2HB  GLN A  11      16.717  17.303 -15.202  1.00  5.98           H  
ATOM    199 1HG  GLN A  11      17.690  19.491 -13.342  1.00  5.98           H  
ATOM    200 2HG  GLN A  11      18.229  19.223 -15.022  1.00  5.98           H  
ATOM    201 1HE2 GLN A  11      15.159  21.638 -14.372  1.00  5.98           H  
ATOM    202 2HE2 GLN A  11      16.396  21.229 -13.236  1.00  5.98           H  
ATOM    203  N   ALA A  12      16.374  15.018 -12.729  1.00  5.97           N  
ATOM    204  CA  ALA A  12      16.148  13.571 -12.732  1.00  5.97           C  
ATOM    205  C   ALA A  12      14.833  13.274 -12.048  1.00  5.97           C  
ATOM    206  O   ALA A  12      14.166  12.280 -12.336  1.00  5.97           O  
ATOM    207  CB  ALA A  12      17.280  12.852 -12.038  1.00  5.97           C  
ATOM    208  H   ALA A  12      17.225  15.371 -12.329  1.00  5.97           H  
ATOM    209  HA  ALA A  12      16.084  13.230 -13.768  1.00  5.97           H  
ATOM    210 1HB  ALA A  12      17.089  11.791 -12.071  1.00  5.97           H  
ATOM    211 2HB  ALA A  12      18.217  13.068 -12.549  1.00  5.97           H  
ATOM    212 3HB  ALA A  12      17.345  13.180 -11.007  1.00  5.97           H  
ATOM    213  N   LYS A  13      14.470  14.148 -11.122  1.00  5.90           N  
ATOM    214  CA  LYS A  13      13.245  14.061 -10.386  1.00  5.90           C  
ATOM    215  C   LYS A  13      12.033  13.984 -11.294  1.00  5.90           C  
ATOM    216  O   LYS A  13      11.148  13.176 -11.067  1.00  5.90           O  
ATOM    217  CB  LYS A  13      13.140  15.259  -9.454  1.00  5.90           C  
ATOM    218  CG  LYS A  13      11.909  15.337  -8.611  1.00  5.90           C  
ATOM    219  CD  LYS A  13      12.032  16.478  -7.626  1.00  5.90           C  
ATOM    220  CE  LYS A  13      10.796  16.634  -6.774  1.00  5.90           C  
ATOM    221  NZ  LYS A  13      10.977  17.703  -5.756  1.00  5.90           N  
ATOM    222  H   LYS A  13      15.080  14.932 -10.950  1.00  5.90           H  
ATOM    223  HA  LYS A  13      13.267  13.149  -9.806  1.00  5.90           H  
ATOM    224 1HB  LYS A  13      13.980  15.266  -8.776  1.00  5.90           H  
ATOM    225 2HB  LYS A  13      13.198  16.180 -10.043  1.00  5.90           H  
ATOM    226 1HG  LYS A  13      11.064  15.543  -9.262  1.00  5.90           H  
ATOM    227 2HG  LYS A  13      11.729  14.412  -8.087  1.00  5.90           H  
ATOM    228 1HD  LYS A  13      12.888  16.298  -6.968  1.00  5.90           H  
ATOM    229 2HD  LYS A  13      12.211  17.407  -8.169  1.00  5.90           H  
ATOM    230 1HE  LYS A  13       9.954  16.892  -7.414  1.00  5.90           H  
ATOM    231 2HE  LYS A  13      10.586  15.693  -6.267  1.00  5.90           H  
ATOM    232 1HZ  LYS A  13      10.142  17.792  -5.199  1.00  5.90           H  
ATOM    233 2HZ  LYS A  13      11.769  17.447  -5.153  1.00  5.90           H  
ATOM    234 3HZ  LYS A  13      11.173  18.579  -6.215  1.00  5.90           H  
ATOM    235  N   GLU A  14      11.989  14.807 -12.345  1.00  5.79           N  
ATOM    236  CA  GLU A  14      10.803  14.772 -13.187  1.00  5.79           C  
ATOM    237  C   GLU A  14      10.800  13.498 -14.002  1.00  5.79           C  
ATOM    238  O   GLU A  14       9.750  12.874 -14.224  1.00  5.79           O  
ATOM    239  CB  GLU A  14      10.759  15.995 -14.106  1.00  5.79           C  
ATOM    240  CG  GLU A  14      10.513  17.320 -13.374  1.00  5.79           C  
ATOM    241  CD  GLU A  14       9.167  17.395 -12.677  1.00  5.79           C  
ATOM    242  OE1 GLU A  14       8.173  17.122 -13.305  1.00  5.79           O  
ATOM    243  OE2 GLU A  14       9.143  17.736 -11.515  1.00  5.79           O  
ATOM    244  H   GLU A  14      12.772  15.410 -12.577  1.00  5.79           H  
ATOM    245  HA  GLU A  14       9.921  14.784 -12.557  1.00  5.79           H  
ATOM    246 1HB  GLU A  14      11.708  16.078 -14.638  1.00  5.79           H  
ATOM    247 2HB  GLU A  14       9.974  15.864 -14.850  1.00  5.79           H  
ATOM    248 1HG  GLU A  14      11.302  17.453 -12.630  1.00  5.79           H  
ATOM    249 2HG  GLU A  14      10.592  18.139 -14.091  1.00  5.79           H  
ATOM    250  N   GLU A  15      11.988  13.073 -14.429  1.00  5.67           N  
ATOM    251  CA  GLU A  15      12.059  11.856 -15.220  1.00  5.67           C  
ATOM    252  C   GLU A  15      11.581  10.681 -14.374  1.00  5.67           C  
ATOM    253  O   GLU A  15      10.866   9.799 -14.850  1.00  5.67           O  
ATOM    254  CB  GLU A  15      13.482  11.604 -15.724  1.00  5.67           C  
ATOM    255  CG  GLU A  15      13.970  12.593 -16.773  1.00  5.67           C  
ATOM    256  CD  GLU A  15      15.385  12.322 -17.242  1.00  5.67           C  
ATOM    257  OE1 GLU A  15      16.027  11.459 -16.690  1.00  5.67           O  
ATOM    258  OE2 GLU A  15      15.817  12.976 -18.165  1.00  5.67           O  
ATOM    259  H   GLU A  15      12.825  13.622 -14.210  1.00  5.67           H  
ATOM    260  HA  GLU A  15      11.391  11.956 -16.075  1.00  5.67           H  
ATOM    261 1HB  GLU A  15      14.175  11.636 -14.886  1.00  5.67           H  
ATOM    262 2HB  GLU A  15      13.540  10.604 -16.156  1.00  5.67           H  
ATOM    263 1HG  GLU A  15      13.298  12.561 -17.629  1.00  5.67           H  
ATOM    264 2HG  GLU A  15      13.921  13.598 -16.344  1.00  5.67           H  
ATOM    265  N   ALA A  16      11.971  10.693 -13.092  1.00  5.55           N  
ATOM    266  CA  ALA A  16      11.557   9.643 -12.183  1.00  5.55           C  
ATOM    267  C   ALA A  16      10.069   9.686 -11.931  1.00  5.55           C  
ATOM    268  O   ALA A  16       9.399   8.670 -12.090  1.00  5.55           O  
ATOM    269  CB  ALA A  16      12.271   9.789 -10.858  1.00  5.55           C  
ATOM    270  H   ALA A  16      12.585  11.431 -12.762  1.00  5.55           H  
ATOM    271  HA  ALA A  16      11.804   8.687 -12.631  1.00  5.55           H  
ATOM    272 1HB  ALA A  16      11.962   8.988 -10.211  1.00  5.55           H  
ATOM    273 2HB  ALA A  16      13.322   9.739 -11.026  1.00  5.55           H  
ATOM    274 3HB  ALA A  16      12.018  10.745 -10.407  1.00  5.55           H  
ATOM    275  N   ILE A  17       9.517  10.882 -11.667  1.00  5.40           N  
ATOM    276  CA  ILE A  17       8.108  11.038 -11.289  1.00  5.40           C  
ATOM    277  C   ILE A  17       7.156  10.479 -12.303  1.00  5.40           C  
ATOM    278  O   ILE A  17       6.187   9.802 -11.936  1.00  5.40           O  
ATOM    279  CB  ILE A  17       7.752  12.491 -10.967  1.00  5.40           C  
ATOM    280  CG1 ILE A  17       8.403  12.899  -9.631  1.00  5.40           C  
ATOM    281  CG2 ILE A  17       6.248  12.639 -10.896  1.00  5.40           C  
ATOM    282  CD1 ILE A  17       8.372  14.383  -9.386  1.00  5.40           C  
ATOM    283  H   ILE A  17      10.121  11.706 -11.620  1.00  5.40           H  
ATOM    284  HA  ILE A  17       7.943  10.503 -10.384  1.00  5.40           H  
ATOM    285  HB  ILE A  17       8.149  13.145 -11.743  1.00  5.40           H  
ATOM    286 1HG1 ILE A  17       7.867  12.417  -8.820  1.00  5.40           H  
ATOM    287 2HG1 ILE A  17       9.423  12.549  -9.607  1.00  5.40           H  
ATOM    288 1HG2 ILE A  17       6.000  13.676 -10.670  1.00  5.40           H  
ATOM    289 2HG2 ILE A  17       5.809  12.362 -11.853  1.00  5.40           H  
ATOM    290 3HG2 ILE A  17       5.852  11.991 -10.113  1.00  5.40           H  
ATOM    291 1HD1 ILE A  17       8.833  14.600  -8.428  1.00  5.40           H  
ATOM    292 2HD1 ILE A  17       8.921  14.896 -10.183  1.00  5.40           H  
ATOM    293 3HD1 ILE A  17       7.341  14.732  -9.379  1.00  5.40           H  
ATOM    294  N   LYS A  18       7.442  10.675 -13.568  1.00  5.24           N  
ATOM    295  CA  LYS A  18       6.577  10.150 -14.605  1.00  5.24           C  
ATOM    296  C   LYS A  18       6.370   8.620 -14.511  1.00  5.24           C  
ATOM    297  O   LYS A  18       5.370   8.110 -15.016  1.00  5.24           O  
ATOM    298  CB  LYS A  18       7.156  10.529 -15.958  1.00  5.24           C  
ATOM    299  CG  LYS A  18       7.063  12.022 -16.260  1.00  5.24           C  
ATOM    300  CD  LYS A  18       7.698  12.365 -17.591  1.00  5.24           C  
ATOM    301  CE  LYS A  18       7.618  13.855 -17.867  1.00  5.24           C  
ATOM    302  NZ  LYS A  18       8.254  14.213 -19.161  1.00  5.24           N  
ATOM    303  H   LYS A  18       8.264  11.238 -13.814  1.00  5.24           H  
ATOM    304  HA  LYS A  18       5.598  10.625 -14.497  1.00  5.24           H  
ATOM    305 1HB  LYS A  18       8.218  10.249 -15.982  1.00  5.24           H  
ATOM    306 2HB  LYS A  18       6.652   9.978 -16.748  1.00  5.24           H  
ATOM    307 1HG  LYS A  18       6.017  12.320 -16.277  1.00  5.24           H  
ATOM    308 2HG  LYS A  18       7.569  12.577 -15.473  1.00  5.24           H  
ATOM    309 1HD  LYS A  18       8.749  12.064 -17.573  1.00  5.24           H  
ATOM    310 2HD  LYS A  18       7.195  11.821 -18.391  1.00  5.24           H  
ATOM    311 1HE  LYS A  18       6.571  14.157 -17.892  1.00  5.24           H  
ATOM    312 2HE  LYS A  18       8.123  14.392 -17.062  1.00  5.24           H  
ATOM    313 1HZ  LYS A  18       8.182  15.209 -19.307  1.00  5.24           H  
ATOM    314 2HZ  LYS A  18       9.227  13.944 -19.139  1.00  5.24           H  
ATOM    315 3HZ  LYS A  18       7.786  13.728 -19.913  1.00  5.24           H  
ATOM    316  N   GLU A  19       7.320   7.896 -13.897  1.00  5.06           N  
ATOM    317  CA  GLU A  19       7.248   6.444 -13.752  1.00  5.06           C  
ATOM    318  C   GLU A  19       7.025   5.935 -12.307  1.00  5.06           C  
ATOM    319  O   GLU A  19       7.078   4.722 -12.072  1.00  5.06           O  
ATOM    320  CB  GLU A  19       8.529   5.812 -14.298  1.00  5.06           C  
ATOM    321  CG  GLU A  19       8.813   6.037 -15.790  1.00  5.06           C  
ATOM    322  CD  GLU A  19       7.810   5.382 -16.721  1.00  5.06           C  
ATOM    323  OE1 GLU A  19       7.304   4.333 -16.390  1.00  5.06           O  
ATOM    324  OE2 GLU A  19       7.570   5.928 -17.773  1.00  5.06           O  
ATOM    325  H   GLU A  19       8.111   8.370 -13.466  1.00  5.06           H  
ATOM    326  HA  GLU A  19       6.409   6.095 -14.350  1.00  5.06           H  
ATOM    327 1HB  GLU A  19       9.386   6.190 -13.734  1.00  5.06           H  
ATOM    328 2HB  GLU A  19       8.475   4.740 -14.152  1.00  5.06           H  
ATOM    329 1HG  GLU A  19       8.822   7.111 -15.983  1.00  5.06           H  
ATOM    330 2HG  GLU A  19       9.808   5.651 -16.011  1.00  5.06           H  
ATOM    331  N   LEU A  20       6.761   6.804 -11.320  1.00  4.85           N  
ATOM    332  CA  LEU A  20       6.696   6.294  -9.929  1.00  4.85           C  
ATOM    333  C   LEU A  20       5.328   5.724  -9.557  1.00  4.85           C  
ATOM    334  O   LEU A  20       4.608   6.261  -8.704  1.00  4.85           O  
ATOM    335  CB  LEU A  20       7.085   7.396  -8.935  1.00  4.85           C  
ATOM    336  CG  LEU A  20       8.485   7.966  -9.181  1.00  4.85           C  
ATOM    337  CD1 LEU A  20       8.857   9.130  -8.217  1.00  4.85           C  
ATOM    338  CD2 LEU A  20       9.504   6.858  -9.139  1.00  4.85           C  
ATOM    339  H   LEU A  20       6.652   7.803 -11.523  1.00  4.85           H  
ATOM    340  HA  LEU A  20       7.426   5.488  -9.835  1.00  4.85           H  
ATOM    341 1HB  LEU A  20       6.365   8.215  -9.019  1.00  4.85           H  
ATOM    342 2HB  LEU A  20       7.031   6.983  -7.959  1.00  4.85           H  
ATOM    343  HG  LEU A  20       8.458   8.350 -10.111  1.00  4.85           H  
ATOM    344 1HD1 LEU A  20       9.833   9.525  -8.498  1.00  4.85           H  
ATOM    345 2HD1 LEU A  20       8.120   9.915  -8.289  1.00  4.85           H  
ATOM    346 3HD1 LEU A  20       8.895   8.813  -7.225  1.00  4.85           H  
ATOM    347 1HD2 LEU A  20      10.481   7.248  -9.391  1.00  4.85           H  
ATOM    348 2HD2 LEU A  20       9.531   6.436  -8.155  1.00  4.85           H  
ATOM    349 3HD2 LEU A  20       9.228   6.092  -9.861  1.00  4.85           H  
ATOM    350  N   VAL A  21       5.006   4.598 -10.192  1.00  4.64           N  
ATOM    351  CA  VAL A  21       3.709   3.921 -10.093  1.00  4.64           C  
ATOM    352  C   VAL A  21       3.754   2.600  -9.316  1.00  4.64           C  
ATOM    353  O   VAL A  21       2.757   1.883  -9.223  1.00  4.64           O  
ATOM    354  CB  VAL A  21       3.199   3.630 -11.509  1.00  4.64           C  
ATOM    355  CG1 VAL A  21       3.033   4.936 -12.273  1.00  4.64           C  
ATOM    356  CG2 VAL A  21       4.181   2.703 -12.216  1.00  4.64           C  
ATOM    357  H   VAL A  21       5.709   4.253 -10.850  1.00  4.64           H  
ATOM    358  HA  VAL A  21       3.009   4.591  -9.597  1.00  4.64           H  
ATOM    359  HB  VAL A  21       2.224   3.154 -11.450  1.00  4.64           H  
ATOM    360 1HG1 VAL A  21       2.660   4.724 -13.274  1.00  4.64           H  
ATOM    361 2HG1 VAL A  21       2.327   5.574 -11.747  1.00  4.64           H  
ATOM    362 3HG1 VAL A  21       3.996   5.444 -12.349  1.00  4.64           H  
ATOM    363 1HG2 VAL A  21       3.823   2.487 -13.221  1.00  4.64           H  
ATOM    364 2HG2 VAL A  21       5.154   3.179 -12.273  1.00  4.64           H  
ATOM    365 3HG2 VAL A  21       4.270   1.773 -11.653  1.00  4.64           H  
ATOM    366  N   ASP A  22       4.929   2.278  -8.802  1.00  4.44           N  
ATOM    367  CA  ASP A  22       5.215   1.049  -8.069  1.00  4.44           C  
ATOM    368  C   ASP A  22       6.471   1.246  -7.245  1.00  4.44           C  
ATOM    369  O   ASP A  22       7.522   1.577  -7.802  1.00  4.44           O  
ATOM    370  CB  ASP A  22       5.360  -0.157  -9.006  1.00  4.44           C  
ATOM    371  CG  ASP A  22       5.505  -1.553  -8.276  1.00  4.44           C  
ATOM    372  OD1 ASP A  22       6.099  -1.629  -7.196  1.00  4.44           O  
ATOM    373  OD2 ASP A  22       5.029  -2.519  -8.827  1.00  4.44           O  
ATOM    374  H   ASP A  22       5.674   2.946  -8.933  1.00  4.44           H  
ATOM    375  HA  ASP A  22       4.386   0.851  -7.386  1.00  4.44           H  
ATOM    376 1HB  ASP A  22       4.478  -0.212  -9.650  1.00  4.44           H  
ATOM    377 2HB  ASP A  22       6.211  -0.008  -9.657  1.00  4.44           H  
ATOM    378  N   ALA A  23       6.384   1.035  -5.933  1.00  4.23           N  
ATOM    379  CA  ALA A  23       7.525   1.231  -5.044  1.00  4.23           C  
ATOM    380  C   ALA A  23       8.743   0.439  -5.516  1.00  4.23           C  
ATOM    381  O   ALA A  23       9.877   0.904  -5.390  1.00  4.23           O  
ATOM    382  CB  ALA A  23       7.184   0.771  -3.638  1.00  4.23           C  
ATOM    383  H   ALA A  23       5.499   0.734  -5.546  1.00  4.23           H  
ATOM    384  HA  ALA A  23       7.767   2.293  -5.034  1.00  4.23           H  
ATOM    385 1HB  ALA A  23       8.026   0.944  -2.989  1.00  4.23           H  
ATOM    386 2HB  ALA A  23       6.343   1.305  -3.281  1.00  4.23           H  
ATOM    387 3HB  ALA A  23       6.950  -0.290  -3.649  1.00  4.23           H  
ATOM    388  N   GLY A  24       8.518  -0.748  -6.083  1.00  4.03           N  
ATOM    389  CA  GLY A  24       9.609  -1.587  -6.563  1.00  4.03           C  
ATOM    390  C   GLY A  24      10.400  -0.894  -7.675  1.00  4.03           C  
ATOM    391  O   GLY A  24      11.624  -1.056  -7.791  1.00  4.03           O  
ATOM    392  H   GLY A  24       7.554  -1.068  -6.234  1.00  4.03           H  
ATOM    393 1HA  GLY A  24      10.276  -1.825  -5.734  1.00  4.03           H  
ATOM    394 2HA  GLY A  24       9.201  -2.527  -6.932  1.00  4.03           H  
ATOM    395  N   THR A  25       9.702  -0.103  -8.496  1.00  3.82           N  
ATOM    396  CA  THR A  25      10.374   0.541  -9.600  1.00  3.82           C  
ATOM    397  C   THR A  25      10.932   1.853  -9.100  1.00  3.82           C  
ATOM    398  O   THR A  25      11.969   2.301  -9.573  1.00  3.82           O  
ATOM    399  CB  THR A  25       9.410   0.776 -10.781  1.00  3.82           C  
ATOM    400  OG1 THR A  25       8.353   1.665 -10.381  1.00  3.82           O  
ATOM    401  CG2 THR A  25       8.801  -0.538 -11.216  1.00  3.82           C  
ATOM    402  H   THR A  25       8.713   0.068  -8.339  1.00  3.82           H  
ATOM    403  HA  THR A  25      11.199  -0.085  -9.937  1.00  3.82           H  
ATOM    404  HB  THR A  25       9.949   1.204 -11.612  1.00  3.82           H  
ATOM    405  HG1 THR A  25       8.057   1.428  -9.480  1.00  3.82           H  
ATOM    406 1HG2 THR A  25       8.124  -0.356 -12.047  1.00  3.82           H  
ATOM    407 2HG2 THR A  25       9.593  -1.216 -11.523  1.00  3.82           H  
ATOM    408 3HG2 THR A  25       8.250  -0.977 -10.384  1.00  3.82           H  
ATOM    409  N   ALA A  26      10.296   2.435  -8.081  1.00  3.63           N  
ATOM    410  CA  ALA A  26      10.804   3.676  -7.528  1.00  3.63           C  
ATOM    411  C   ALA A  26      12.176   3.440  -6.936  1.00  3.63           C  
ATOM    412  O   ALA A  26      13.108   4.208  -7.167  1.00  3.63           O  
ATOM    413  CB  ALA A  26       9.878   4.207  -6.464  1.00  3.63           C  
ATOM    414  H   ALA A  26       9.435   2.027  -7.726  1.00  3.63           H  
ATOM    415  HA  ALA A  26      10.892   4.400  -8.333  1.00  3.63           H  
ATOM    416 1HB  ALA A  26      10.298   5.130  -6.096  1.00  3.63           H  
ATOM    417 2HB  ALA A  26       8.896   4.382  -6.895  1.00  3.63           H  
ATOM    418 3HB  ALA A  26       9.800   3.492  -5.651  1.00  3.63           H  
ATOM    419  N   GLU A  27      12.334   2.310  -6.246  1.00  3.49           N  
ATOM    420  CA  GLU A  27      13.624   1.983  -5.671  1.00  3.49           C  
ATOM    421  C   GLU A  27      14.657   1.833  -6.772  1.00  3.49           C  
ATOM    422  O   GLU A  27      15.744   2.416  -6.704  1.00  3.49           O  
ATOM    423  CB  GLU A  27      13.554   0.689  -4.866  1.00  3.49           C  
ATOM    424  CG  GLU A  27      14.865   0.333  -4.186  1.00  3.49           C  
ATOM    425  CD  GLU A  27      14.807  -0.853  -3.231  1.00  3.49           C  
ATOM    426  OE1 GLU A  27      13.754  -1.392  -3.013  1.00  3.49           O  
ATOM    427  OE2 GLU A  27      15.861  -1.241  -2.762  1.00  3.49           O  
ATOM    428  H   GLU A  27      11.529   1.704  -6.078  1.00  3.49           H  
ATOM    429  HA  GLU A  27      13.931   2.796  -5.012  1.00  3.49           H  
ATOM    430 1HB  GLU A  27      12.762   0.741  -4.166  1.00  3.49           H  
ATOM    431 2HB  GLU A  27      13.312  -0.131  -5.542  1.00  3.49           H  
ATOM    432 1HG  GLU A  27      15.593   0.109  -4.966  1.00  3.49           H  
ATOM    433 2HG  GLU A  27      15.214   1.203  -3.662  1.00  3.49           H  
ATOM    434  N   LYS A  28      14.299   1.091  -7.824  1.00  3.42           N  
ATOM    435  CA  LYS A  28      15.213   0.904  -8.936  1.00  3.42           C  
ATOM    436  C   LYS A  28      15.619   2.240  -9.545  1.00  3.42           C  
ATOM    437  O   LYS A  28      16.809   2.504  -9.734  1.00  3.42           O  
ATOM    438  CB  LYS A  28      14.563   0.016  -9.999  1.00  3.42           C  
ATOM    439  CG  LYS A  28      15.422  -0.278 -11.213  1.00  3.42           C  
ATOM    440  CD  LYS A  28      14.700  -1.224 -12.171  1.00  3.42           C  
ATOM    441  CE  LYS A  28      15.526  -1.502 -13.416  1.00  3.42           C  
ATOM    442  NZ  LYS A  28      14.844  -2.464 -14.331  1.00  3.42           N  
ATOM    443  H   LYS A  28      13.391   0.618  -7.836  1.00  3.42           H  
ATOM    444  HA  LYS A  28      16.111   0.415  -8.565  1.00  3.42           H  
ATOM    445 1HB  LYS A  28      14.261  -0.930  -9.546  1.00  3.42           H  
ATOM    446 2HB  LYS A  28      13.657   0.500 -10.361  1.00  3.42           H  
ATOM    447 1HG  LYS A  28      15.623   0.656 -11.728  1.00  3.42           H  
ATOM    448 2HG  LYS A  28      16.369  -0.720 -10.907  1.00  3.42           H  
ATOM    449 1HD  LYS A  28      14.492  -2.168 -11.662  1.00  3.42           H  
ATOM    450 2HD  LYS A  28      13.750  -0.774 -12.467  1.00  3.42           H  
ATOM    451 1HE  LYS A  28      15.687  -0.571 -13.950  1.00  3.42           H  
ATOM    452 2HE  LYS A  28      16.490  -1.916 -13.121  1.00  3.42           H  
ATOM    453 1HZ  LYS A  28      15.423  -2.621 -15.143  1.00  3.42           H  
ATOM    454 2HZ  LYS A  28      14.696  -3.341 -13.849  1.00  3.42           H  
ATOM    455 3HZ  LYS A  28      13.954  -2.086 -14.620  1.00  3.42           H  
ATOM    456  N   TYR A  29      14.643   3.102  -9.813  1.00  3.42           N  
ATOM    457  CA  TYR A  29      14.920   4.375 -10.453  1.00  3.42           C  
ATOM    458  C   TYR A  29      15.808   5.250  -9.595  1.00  3.42           C  
ATOM    459  O   TYR A  29      16.744   5.871 -10.094  1.00  3.42           O  
ATOM    460  CB  TYR A  29      13.609   5.104 -10.745  1.00  3.42           C  
ATOM    461  CG  TYR A  29      12.802   4.425 -11.807  1.00  3.42           C  
ATOM    462  CD1 TYR A  29      11.427   4.359 -11.692  1.00  3.42           C  
ATOM    463  CD2 TYR A  29      13.439   3.842 -12.883  1.00  3.42           C  
ATOM    464  CE1 TYR A  29      10.692   3.710 -12.645  1.00  3.42           C  
ATOM    465  CE2 TYR A  29      12.708   3.197 -13.848  1.00  3.42           C  
ATOM    466  CZ  TYR A  29      11.334   3.126 -13.736  1.00  3.42           C  
ATOM    467  OH  TYR A  29      10.603   2.471 -14.706  1.00  3.42           O  
ATOM    468  H   TYR A  29      13.679   2.852  -9.602  1.00  3.42           H  
ATOM    469  HA  TYR A  29      15.446   4.182 -11.386  1.00  3.42           H  
ATOM    470 1HB  TYR A  29      13.009   5.148  -9.831  1.00  3.42           H  
ATOM    471 2HB  TYR A  29      13.813   6.125 -11.059  1.00  3.42           H  
ATOM    472  HD1 TYR A  29      10.930   4.806 -10.838  1.00  3.42           H  
ATOM    473  HD2 TYR A  29      14.520   3.894 -12.965  1.00  3.42           H  
ATOM    474  HE1 TYR A  29       9.608   3.654 -12.538  1.00  3.42           H  
ATOM    475  HE2 TYR A  29      13.214   2.739 -14.698  1.00  3.42           H  
ATOM    476  HH  TYR A  29       9.666   2.504 -14.483  1.00  3.42           H  
ATOM    477  N   PHE A  30      15.544   5.288  -8.293  1.00  3.49           N  
ATOM    478  CA  PHE A  30      16.322   6.141  -7.416  1.00  3.49           C  
ATOM    479  C   PHE A  30      17.772   5.698  -7.383  1.00  3.49           C  
ATOM    480  O   PHE A  30      18.692   6.526  -7.426  1.00  3.49           O  
ATOM    481  CB  PHE A  30      15.717   6.139  -6.025  1.00  3.49           C  
ATOM    482  CG  PHE A  30      14.400   6.843  -6.004  1.00  3.49           C  
ATOM    483  CD1 PHE A  30      13.827   7.241  -7.205  1.00  3.49           C  
ATOM    484  CD2 PHE A  30      13.734   7.128  -4.832  1.00  3.49           C  
ATOM    485  CE1 PHE A  30      12.637   7.874  -7.241  1.00  3.49           C  
ATOM    486  CE2 PHE A  30      12.526   7.788  -4.875  1.00  3.49           C  
ATOM    487  CZ  PHE A  30      11.982   8.154  -6.098  1.00  3.49           C  
ATOM    488  H   PHE A  30      14.766   4.748  -7.912  1.00  3.49           H  
ATOM    489  HA  PHE A  30      16.287   7.158  -7.802  1.00  3.49           H  
ATOM    490 1HB  PHE A  30      15.563   5.103  -5.702  1.00  3.49           H  
ATOM    491 2HB  PHE A  30      16.381   6.608  -5.333  1.00  3.49           H  
ATOM    492  HD1 PHE A  30      14.340   7.034  -8.131  1.00  3.49           H  
ATOM    493  HD2 PHE A  30      14.169   6.840  -3.878  1.00  3.49           H  
ATOM    494  HE1 PHE A  30      12.214   8.167  -8.182  1.00  3.49           H  
ATOM    495  HE2 PHE A  30      12.000   8.023  -3.949  1.00  3.49           H  
ATOM    496  HZ  PHE A  30      11.050   8.670  -6.160  1.00  3.49           H  
ATOM    497  N   LYS A  31      17.983   4.380  -7.355  1.00  3.60           N  
ATOM    498  CA  LYS A  31      19.332   3.854  -7.359  1.00  3.60           C  
ATOM    499  C   LYS A  31      20.009   4.131  -8.699  1.00  3.60           C  
ATOM    500  O   LYS A  31      21.178   4.508  -8.728  1.00  3.60           O  
ATOM    501  CB  LYS A  31      19.329   2.364  -7.032  1.00  3.60           C  
ATOM    502  CG  LYS A  31      18.981   2.042  -5.575  1.00  3.60           C  
ATOM    503  CD  LYS A  31      18.985   0.542  -5.333  1.00  3.60           C  
ATOM    504  CE  LYS A  31      18.657   0.215  -3.894  1.00  3.60           C  
ATOM    505  NZ  LYS A  31      18.620  -1.259  -3.649  1.00  3.60           N  
ATOM    506  H   LYS A  31      17.191   3.733  -7.309  1.00  3.60           H  
ATOM    507  HA  LYS A  31      19.903   4.366  -6.584  1.00  3.60           H  
ATOM    508 1HB  LYS A  31      18.587   1.865  -7.664  1.00  3.60           H  
ATOM    509 2HB  LYS A  31      20.302   1.934  -7.262  1.00  3.60           H  
ATOM    510 1HG  LYS A  31      19.695   2.522  -4.902  1.00  3.60           H  
ATOM    511 2HG  LYS A  31      17.985   2.432  -5.351  1.00  3.60           H  
ATOM    512 1HD  LYS A  31      18.230   0.082  -5.973  1.00  3.60           H  
ATOM    513 2HD  LYS A  31      19.958   0.125  -5.584  1.00  3.60           H  
ATOM    514 1HE  LYS A  31      19.405   0.664  -3.244  1.00  3.60           H  
ATOM    515 2HE  LYS A  31      17.690   0.636  -3.655  1.00  3.60           H  
ATOM    516 1HZ  LYS A  31      18.385  -1.430  -2.675  1.00  3.60           H  
ATOM    517 2HZ  LYS A  31      17.918  -1.688  -4.245  1.00  3.60           H  
ATOM    518 3HZ  LYS A  31      19.518  -1.661  -3.854  1.00  3.60           H  
ATOM    519  N   LEU A  32      19.270   4.004  -9.809  1.00  3.77           N  
ATOM    520  CA  LEU A  32      19.841   4.276 -11.125  1.00  3.77           C  
ATOM    521  C   LEU A  32      20.262   5.732 -11.244  1.00  3.77           C  
ATOM    522  O   LEU A  32      21.303   6.036 -11.828  1.00  3.77           O  
ATOM    523  CB  LEU A  32      18.846   3.928 -12.238  1.00  3.77           C  
ATOM    524  CG  LEU A  32      18.570   2.433 -12.444  1.00  3.77           C  
ATOM    525  CD1 LEU A  32      17.424   2.265 -13.419  1.00  3.77           C  
ATOM    526  CD2 LEU A  32      19.824   1.772 -12.964  1.00  3.77           C  
ATOM    527  H   LEU A  32      18.306   3.680  -9.741  1.00  3.77           H  
ATOM    528  HA  LEU A  32      20.723   3.653 -11.250  1.00  3.77           H  
ATOM    529 1HB  LEU A  32      17.898   4.410 -12.008  1.00  3.77           H  
ATOM    530 2HB  LEU A  32      19.218   4.332 -13.176  1.00  3.77           H  
ATOM    531  HG  LEU A  32      18.295   1.972 -11.507  1.00  3.77           H  
ATOM    532 1HD1 LEU A  32      17.237   1.209 -13.566  1.00  3.77           H  
ATOM    533 2HD1 LEU A  32      16.536   2.738 -13.018  1.00  3.77           H  
ATOM    534 3HD1 LEU A  32      17.685   2.724 -14.371  1.00  3.77           H  
ATOM    535 1HD2 LEU A  32      19.638   0.708 -13.112  1.00  3.77           H  
ATOM    536 2HD2 LEU A  32      20.107   2.229 -13.911  1.00  3.77           H  
ATOM    537 3HD2 LEU A  32      20.628   1.903 -12.240  1.00  3.77           H  
ATOM    538  N   ILE A  33      19.479   6.640 -10.659  1.00  3.99           N  
ATOM    539  CA  ILE A  33      19.858   8.041 -10.700  1.00  3.99           C  
ATOM    540  C   ILE A  33      21.139   8.238  -9.906  1.00  3.99           C  
ATOM    541  O   ILE A  33      22.098   8.847 -10.378  1.00  3.99           O  
ATOM    542  CB  ILE A  33      18.796   8.956 -10.079  1.00  3.99           C  
ATOM    543  CG1 ILE A  33      17.514   8.989 -10.898  1.00  3.99           C  
ATOM    544  CG2 ILE A  33      19.377  10.327  -9.997  1.00  3.99           C  
ATOM    545  CD1 ILE A  33      16.349   9.641 -10.151  1.00  3.99           C  
ATOM    546  H   ILE A  33      18.608   6.353 -10.215  1.00  3.99           H  
ATOM    547  HA  ILE A  33      20.032   8.335 -11.731  1.00  3.99           H  
ATOM    548  HB  ILE A  33      18.540   8.603  -9.078  1.00  3.99           H  
ATOM    549 1HG1 ILE A  33      17.700   9.542 -11.809  1.00  3.99           H  
ATOM    550 2HG1 ILE A  33      17.234   7.982 -11.166  1.00  3.99           H  
ATOM    551 1HG2 ILE A  33      18.658  10.967  -9.557  1.00  3.99           H  
ATOM    552 2HG2 ILE A  33      20.269  10.300  -9.389  1.00  3.99           H  
ATOM    553 3HG2 ILE A  33      19.629  10.685 -10.997  1.00  3.99           H  
ATOM    554 1HD1 ILE A  33      15.491   9.638 -10.790  1.00  3.99           H  
ATOM    555 2HD1 ILE A  33      16.135   9.080  -9.243  1.00  3.99           H  
ATOM    556 3HD1 ILE A  33      16.603  10.664  -9.891  1.00  3.99           H  
ATOM    557  N   ALA A  34      21.186   7.677  -8.702  1.00  4.23           N  
ATOM    558  CA  ALA A  34      22.367   7.812  -7.873  1.00  4.23           C  
ATOM    559  C   ALA A  34      23.605   7.218  -8.560  1.00  4.23           C  
ATOM    560  O   ALA A  34      24.695   7.801  -8.540  1.00  4.23           O  
ATOM    561  CB  ALA A  34      22.119   7.132  -6.538  1.00  4.23           C  
ATOM    562  H   ALA A  34      20.375   7.169  -8.345  1.00  4.23           H  
ATOM    563  HA  ALA A  34      22.545   8.864  -7.713  1.00  4.23           H  
ATOM    564 1HB  ALA A  34      22.994   7.257  -5.902  1.00  4.23           H  
ATOM    565 2HB  ALA A  34      21.248   7.583  -6.060  1.00  4.23           H  
ATOM    566 3HB  ALA A  34      21.935   6.071  -6.703  1.00  4.23           H  
ATOM    567  N   ASN A  35      23.416   6.121  -9.282  1.00  4.44           N  
ATOM    568  CA  ASN A  35      24.505   5.422  -9.948  1.00  4.44           C  
ATOM    569  C   ASN A  35      24.916   6.094 -11.252  1.00  4.44           C  
ATOM    570  O   ASN A  35      25.896   5.688 -11.887  1.00  4.44           O  
ATOM    571  CB  ASN A  35      24.112   3.982 -10.190  1.00  4.44           C  
ATOM    572  CG  ASN A  35      24.016   3.185  -8.906  1.00  4.44           C  
ATOM    573  OD1 ASN A  35      24.667   3.498  -7.900  1.00  4.44           O  
ATOM    574  ND2 ASN A  35      23.208   2.155  -8.922  1.00  4.44           N  
ATOM    575  H   ASN A  35      22.491   5.694  -9.299  1.00  4.44           H  
ATOM    576  HA  ASN A  35      25.371   5.440  -9.286  1.00  4.44           H  
ATOM    577 1HB  ASN A  35      23.145   3.960 -10.693  1.00  4.44           H  
ATOM    578 2HB  ASN A  35      24.839   3.511 -10.849  1.00  4.44           H  
ATOM    579 1HD2 ASN A  35      23.099   1.594  -8.103  1.00  4.44           H  
ATOM    580 2HD2 ASN A  35      22.698   1.936  -9.751  1.00  4.44           H  
ATOM    581  N   ALA A  36      24.185   7.140 -11.655  1.00  4.61           N  
ATOM    582  CA  ALA A  36      24.486   7.903 -12.850  1.00  4.61           C  
ATOM    583  C   ALA A  36      25.552   8.935 -12.533  1.00  4.61           C  
ATOM    584  O   ALA A  36      26.018   9.654 -13.416  1.00  4.61           O  
ATOM    585  CB  ALA A  36      23.245   8.590 -13.393  1.00  4.61           C  
ATOM    586  H   ALA A  36      23.383   7.450 -11.102  1.00  4.61           H  
ATOM    587  HA  ALA A  36      24.877   7.218 -13.604  1.00  4.61           H  
ATOM    588 1HB  ALA A  36      23.501   9.139 -14.296  1.00  4.61           H  
ATOM    589 2HB  ALA A  36      22.486   7.839 -13.619  1.00  4.61           H  
ATOM    590 3HB  ALA A  36      22.855   9.279 -12.655  1.00  4.61           H  
ATOM    591  N   LYS A  37      25.931   9.013 -11.246  1.00  4.71           N  
ATOM    592  CA  LYS A  37      26.918   9.953 -10.737  1.00  4.71           C  
ATOM    593  C   LYS A  37      26.475  11.400 -10.917  1.00  4.71           C  
ATOM    594  O   LYS A  37      27.284  12.288 -11.191  1.00  4.71           O  
ATOM    595  CB  LYS A  37      28.271   9.713 -11.417  1.00  4.71           C  
ATOM    596  CG  LYS A  37      28.799   8.278 -11.247  1.00  4.71           C  
ATOM    597  CD  LYS A  37      30.163   8.090 -11.892  1.00  4.71           C  
ATOM    598  CE  LYS A  37      30.636   6.645 -11.770  1.00  4.71           C  
ATOM    599  NZ  LYS A  37      31.948   6.429 -12.443  1.00  4.71           N  
ATOM    600  H   LYS A  37      25.496   8.394 -10.558  1.00  4.71           H  
ATOM    601  HA  LYS A  37      27.032   9.772  -9.667  1.00  4.71           H  
ATOM    602 1HB  LYS A  37      28.221   9.950 -12.476  1.00  4.71           H  
ATOM    603 2HB  LYS A  37      29.010  10.384 -10.977  1.00  4.71           H  
ATOM    604 1HG  LYS A  37      28.874   8.047 -10.184  1.00  4.71           H  
ATOM    605 2HG  LYS A  37      28.098   7.571 -11.698  1.00  4.71           H  
ATOM    606 1HD  LYS A  37      30.104   8.350 -12.950  1.00  4.71           H  
ATOM    607 2HD  LYS A  37      30.889   8.746 -11.413  1.00  4.71           H  
ATOM    608 1HE  LYS A  37      30.733   6.388 -10.716  1.00  4.71           H  
ATOM    609 2HE  LYS A  37      29.894   5.988 -12.226  1.00  4.71           H  
ATOM    610 1HZ  LYS A  37      32.224   5.462 -12.340  1.00  4.71           H  
ATOM    611 2HZ  LYS A  37      31.865   6.652 -13.425  1.00  4.71           H  
ATOM    612 3HZ  LYS A  37      32.647   7.023 -12.021  1.00  4.71           H  
ATOM    613  N   THR A  38      25.179  11.635 -10.703  1.00  4.72           N  
ATOM    614  CA  THR A  38      24.587  12.970 -10.775  1.00  4.72           C  
ATOM    615  C   THR A  38      24.180  13.417  -9.374  1.00  4.72           C  
ATOM    616  O   THR A  38      23.602  14.485  -9.181  1.00  4.72           O  
ATOM    617  CB  THR A  38      23.362  12.982 -11.717  1.00  4.72           C  
ATOM    618  OG1 THR A  38      22.341  12.098 -11.214  1.00  4.72           O  
ATOM    619  CG2 THR A  38      23.774  12.521 -13.094  1.00  4.72           C  
ATOM    620  H   THR A  38      24.578  10.846 -10.500  1.00  4.72           H  
ATOM    621  HA  THR A  38      25.333  13.670 -11.155  1.00  4.72           H  
ATOM    622  HB  THR A  38      22.960  13.990 -11.790  1.00  4.72           H  
ATOM    623  HG1 THR A  38      22.741  11.282 -10.885  1.00  4.72           H  
ATOM    624 1HG2 THR A  38      22.908  12.535 -13.755  1.00  4.72           H  
ATOM    625 2HG2 THR A  38      24.543  13.187 -13.483  1.00  4.72           H  
ATOM    626 3HG2 THR A  38      24.167  11.516 -13.033  1.00  4.72           H  
ATOM    627  N   VAL A  39      24.451  12.538  -8.416  1.00  4.64           N  
ATOM    628  CA  VAL A  39      24.126  12.682  -7.005  1.00  4.64           C  
ATOM    629  C   VAL A  39      25.378  12.429  -6.168  1.00  4.64           C  
ATOM    630  O   VAL A  39      26.022  11.394  -6.342  1.00  4.64           O  
ATOM    631  CB  VAL A  39      23.061  11.623  -6.640  1.00  4.64           C  
ATOM    632  CG1 VAL A  39      22.692  11.677  -5.195  1.00  4.64           C  
ATOM    633  CG2 VAL A  39      21.828  11.813  -7.496  1.00  4.64           C  
ATOM    634  H   VAL A  39      24.943  11.707  -8.693  1.00  4.64           H  
ATOM    635  HA  VAL A  39      23.755  13.691  -6.813  1.00  4.64           H  
ATOM    636  HB  VAL A  39      23.486  10.646  -6.815  1.00  4.64           H  
ATOM    637 1HG1 VAL A  39      21.966  10.901  -4.983  1.00  4.64           H  
ATOM    638 2HG1 VAL A  39      23.569  11.507  -4.596  1.00  4.64           H  
ATOM    639 3HG1 VAL A  39      22.262  12.636  -4.966  1.00  4.64           H  
ATOM    640 1HG2 VAL A  39      21.089  11.051  -7.245  1.00  4.64           H  
ATOM    641 2HG2 VAL A  39      21.419  12.793  -7.306  1.00  4.64           H  
ATOM    642 3HG2 VAL A  39      22.083  11.729  -8.545  1.00  4.64           H  
ATOM    643  N   GLU A  40      25.730  13.349  -5.268  1.00  4.48           N  
ATOM    644  CA  GLU A  40      26.880  13.144  -4.385  1.00  4.48           C  
ATOM    645  C   GLU A  40      26.388  12.857  -2.969  1.00  4.48           C  
ATOM    646  O   GLU A  40      27.172  12.719  -2.028  1.00  4.48           O  
ATOM    647  CB  GLU A  40      27.822  14.351  -4.401  1.00  4.48           C  
ATOM    648  CG  GLU A  40      28.472  14.623  -5.765  1.00  4.48           C  
ATOM    649  CD  GLU A  40      29.470  15.779  -5.757  1.00  4.48           C  
ATOM    650  OE1 GLU A  40      29.666  16.378  -4.726  1.00  4.48           O  
ATOM    651  OE2 GLU A  40      30.031  16.051  -6.794  1.00  4.48           O  
ATOM    652  H   GLU A  40      25.190  14.209  -5.150  1.00  4.48           H  
ATOM    653  HA  GLU A  40      27.439  12.276  -4.729  1.00  4.48           H  
ATOM    654 1HB  GLU A  40      27.265  15.246  -4.112  1.00  4.48           H  
ATOM    655 2HB  GLU A  40      28.616  14.207  -3.671  1.00  4.48           H  
ATOM    656 1HG  GLU A  40      28.983  13.720  -6.092  1.00  4.48           H  
ATOM    657 2HG  GLU A  40      27.683  14.840  -6.487  1.00  4.48           H  
ATOM    658  N   GLY A  41      25.068  12.790  -2.846  1.00  4.30           N  
ATOM    659  CA  GLY A  41      24.368  12.554  -1.599  1.00  4.30           C  
ATOM    660  C   GLY A  41      24.164  11.067  -1.351  1.00  4.30           C  
ATOM    661  O   GLY A  41      24.886  10.226  -1.886  1.00  4.30           O  
ATOM    662  H   GLY A  41      24.515  12.932  -3.679  1.00  4.30           H  
ATOM    663 1HA  GLY A  41      24.929  12.994  -0.776  1.00  4.30           H  
ATOM    664 2HA  GLY A  41      23.401  13.055  -1.629  1.00  4.30           H  
ATOM    665  N   VAL A  42      23.192  10.758  -0.502  1.00  4.14           N  
ATOM    666  CA  VAL A  42      22.921   9.393  -0.070  1.00  4.14           C  
ATOM    667  C   VAL A  42      21.469   8.968  -0.259  1.00  4.14           C  
ATOM    668  O   VAL A  42      20.549   9.740   0.053  1.00  4.14           O  
ATOM    669  CB  VAL A  42      23.295   9.253   1.428  1.00  4.14           C  
ATOM    670  CG1 VAL A  42      22.958   7.866   1.949  1.00  4.14           C  
ATOM    671  CG2 VAL A  42      24.791   9.518   1.601  1.00  4.14           C  
ATOM    672  H   VAL A  42      22.619  11.502  -0.133  1.00  4.14           H  
ATOM    673  HA  VAL A  42      23.552   8.720  -0.647  1.00  4.14           H  
ATOM    674  HB  VAL A  42      22.722   9.973   2.013  1.00  4.14           H  
ATOM    675 1HG1 VAL A  42      23.228   7.799   3.001  1.00  4.14           H  
ATOM    676 2HG1 VAL A  42      21.893   7.685   1.847  1.00  4.14           H  
ATOM    677 3HG1 VAL A  42      23.509   7.115   1.385  1.00  4.14           H  
ATOM    678 1HG2 VAL A  42      25.056   9.425   2.652  1.00  4.14           H  
ATOM    679 2HG2 VAL A  42      25.357   8.788   1.017  1.00  4.14           H  
ATOM    680 3HG2 VAL A  42      25.037  10.518   1.260  1.00  4.14           H  
ATOM    681  N   TRP A  43      21.277   7.749  -0.797  1.00  4.07           N  
ATOM    682  CA  TRP A  43      19.941   7.161  -0.892  1.00  4.07           C  
ATOM    683  C   TRP A  43      19.604   6.441   0.416  1.00  4.07           C  
ATOM    684  O   TRP A  43      20.432   5.697   0.952  1.00  4.07           O  
ATOM    685  CB  TRP A  43      19.815   6.203  -2.082  1.00  4.07           C  
ATOM    686  CG  TRP A  43      18.495   5.412  -2.112  1.00  4.07           C  
ATOM    687  CD1 TRP A  43      17.296   5.780  -2.657  1.00  4.07           C  
ATOM    688  CD2 TRP A  43      18.291   4.083  -1.590  1.00  4.07           C  
ATOM    689  NE1 TRP A  43      16.379   4.780  -2.508  1.00  4.07           N  
ATOM    690  CE2 TRP A  43      16.969   3.735  -1.861  1.00  4.07           C  
ATOM    691  CE3 TRP A  43      19.116   3.167  -0.930  1.00  4.07           C  
ATOM    692  CZ2 TRP A  43      16.456   2.520  -1.494  1.00  4.07           C  
ATOM    693  CZ3 TRP A  43      18.588   1.943  -0.558  1.00  4.07           C  
ATOM    694  CH2 TRP A  43      17.292   1.632  -0.840  1.00  4.07           C  
ATOM    695  H   TRP A  43      22.078   7.206  -1.083  1.00  4.07           H  
ATOM    696  HA  TRP A  43      19.231   7.959  -1.038  1.00  4.07           H  
ATOM    697 1HB  TRP A  43      19.889   6.770  -3.010  1.00  4.07           H  
ATOM    698 2HB  TRP A  43      20.640   5.492  -2.063  1.00  4.07           H  
ATOM    699  HD1 TRP A  43      17.093   6.708  -3.126  1.00  4.07           H  
ATOM    700  HE1 TRP A  43      15.422   4.806  -2.824  1.00  4.07           H  
ATOM    701  HE3 TRP A  43      20.151   3.418  -0.708  1.00  4.07           H  
ATOM    702  HZ2 TRP A  43      15.436   2.240  -1.696  1.00  4.07           H  
ATOM    703  HZ3 TRP A  43      19.233   1.235  -0.041  1.00  4.07           H  
ATOM    704  HH2 TRP A  43      16.896   0.658  -0.541  1.00  4.07           H  
ATOM    705  N   THR A  44      18.382   6.637   0.894  1.00  4.11           N  
ATOM    706  CA  THR A  44      17.899   6.012   2.119  1.00  4.11           C  
ATOM    707  C   THR A  44      16.548   5.318   1.980  1.00  4.11           C  
ATOM    708  O   THR A  44      15.618   5.855   1.377  1.00  4.11           O  
ATOM    709  CB  THR A  44      17.799   7.066   3.249  1.00  4.11           C  
ATOM    710  OG1 THR A  44      19.099   7.622   3.505  1.00  4.11           O  
ATOM    711  CG2 THR A  44      17.228   6.461   4.547  1.00  4.11           C  
ATOM    712  H   THR A  44      17.770   7.270   0.382  1.00  4.11           H  
ATOM    713  HA  THR A  44      18.628   5.257   2.419  1.00  4.11           H  
ATOM    714  HB  THR A  44      17.141   7.869   2.920  1.00  4.11           H  
ATOM    715  HG1 THR A  44      19.738   6.908   3.596  1.00  4.11           H  
ATOM    716 1HG2 THR A  44      17.171   7.235   5.312  1.00  4.11           H  
ATOM    717 2HG2 THR A  44      16.229   6.066   4.375  1.00  4.11           H  
ATOM    718 3HG2 THR A  44      17.880   5.660   4.896  1.00  4.11           H  
ATOM    719  N   LEU A  45      16.431   4.132   2.580  1.00  4.25           N  
ATOM    720  CA  LEU A  45      15.135   3.459   2.647  1.00  4.25           C  
ATOM    721  C   LEU A  45      14.727   3.026   4.030  1.00  4.25           C  
ATOM    722  O   LEU A  45      15.418   2.278   4.723  1.00  4.25           O  
ATOM    723  CB  LEU A  45      15.067   2.260   1.709  1.00  4.25           C  
ATOM    724  CG  LEU A  45      13.829   1.295   1.860  1.00  4.25           C  
ATOM    725  CD1 LEU A  45      12.506   2.013   1.599  1.00  4.25           C  
ATOM    726  CD2 LEU A  45      13.999   0.164   0.862  1.00  4.25           C  
ATOM    727  H   LEU A  45      17.235   3.712   3.026  1.00  4.25           H  
ATOM    728  HA  LEU A  45      14.388   4.163   2.299  1.00  4.25           H  
ATOM    729 1HB  LEU A  45      14.993   2.659   0.720  1.00  4.25           H  
ATOM    730 2HB  LEU A  45      15.979   1.678   1.799  1.00  4.25           H  
ATOM    731  HG  LEU A  45      13.801   0.887   2.867  1.00  4.25           H  
ATOM    732 1HD1 LEU A  45      11.681   1.309   1.688  1.00  4.25           H  
ATOM    733 2HD1 LEU A  45      12.356   2.793   2.286  1.00  4.25           H  
ATOM    734 3HD1 LEU A  45      12.523   2.422   0.645  1.00  4.25           H  
ATOM    735 1HD2 LEU A  45      13.163  -0.533   0.951  1.00  4.25           H  
ATOM    736 2HD2 LEU A  45      14.028   0.566  -0.150  1.00  4.25           H  
ATOM    737 3HD2 LEU A  45      14.932  -0.361   1.063  1.00  4.25           H  
ATOM    738  N   LYS A  46      13.558   3.517   4.406  1.00  4.46           N  
ATOM    739  CA  LYS A  46      12.901   3.183   5.643  1.00  4.46           C  
ATOM    740  C   LYS A  46      11.804   2.175   5.294  1.00  4.46           C  
ATOM    741  O   LYS A  46      10.658   2.547   4.994  1.00  4.46           O  
ATOM    742  CB  LYS A  46      12.380   4.448   6.301  1.00  4.46           C  
ATOM    743  CG  LYS A  46      13.492   5.410   6.714  1.00  4.46           C  
ATOM    744  CD  LYS A  46      12.954   6.684   7.336  1.00  4.46           C  
ATOM    745  CE  LYS A  46      14.086   7.614   7.749  1.00  4.46           C  
ATOM    746  NZ  LYS A  46      13.575   8.878   8.354  1.00  4.46           N  
ATOM    747  H   LYS A  46      13.083   4.145   3.752  1.00  4.46           H  
ATOM    748  HA  LYS A  46      13.614   2.700   6.312  1.00  4.46           H  
ATOM    749 1HB  LYS A  46      11.715   4.965   5.615  1.00  4.46           H  
ATOM    750 2HB  LYS A  46      11.816   4.191   7.192  1.00  4.46           H  
ATOM    751 1HG  LYS A  46      14.152   4.917   7.427  1.00  4.46           H  
ATOM    752 2HG  LYS A  46      14.079   5.679   5.834  1.00  4.46           H  
ATOM    753 1HD  LYS A  46      12.329   7.201   6.607  1.00  4.46           H  
ATOM    754 2HD  LYS A  46      12.345   6.441   8.208  1.00  4.46           H  
ATOM    755 1HE  LYS A  46      14.716   7.104   8.478  1.00  4.46           H  
ATOM    756 2HE  LYS A  46      14.684   7.857   6.873  1.00  4.46           H  
ATOM    757 1HZ  LYS A  46      14.355   9.465   8.615  1.00  4.46           H  
ATOM    758 2HZ  LYS A  46      12.997   9.365   7.683  1.00  4.46           H  
ATOM    759 3HZ  LYS A  46      13.027   8.664   9.176  1.00  4.46           H  
ATOM    760  N   ASP A  47      12.169   0.895   5.263  1.00  4.66           N  
ATOM    761  CA  ASP A  47      11.282  -0.157   4.749  1.00  4.66           C  
ATOM    762  C   ASP A  47       9.981  -0.285   5.521  1.00  4.66           C  
ATOM    763  O   ASP A  47       8.943  -0.611   4.943  1.00  4.66           O  
ATOM    764  CB  ASP A  47      11.997  -1.509   4.705  1.00  4.66           C  
ATOM    765  CG  ASP A  47      11.193  -2.588   3.947  1.00  4.66           C  
ATOM    766  OD1 ASP A  47      10.953  -2.417   2.761  1.00  4.66           O  
ATOM    767  OD2 ASP A  47      10.823  -3.566   4.549  1.00  4.66           O  
ATOM    768  H   ASP A  47      13.115   0.651   5.548  1.00  4.66           H  
ATOM    769  HA  ASP A  47      11.030   0.104   3.720  1.00  4.66           H  
ATOM    770 1HB  ASP A  47      12.972  -1.394   4.225  1.00  4.66           H  
ATOM    771 2HB  ASP A  47      12.174  -1.860   5.725  1.00  4.66           H  
ATOM    772  N   GLU A  48      10.018   0.020   6.815  1.00  4.76           N  
ATOM    773  CA  GLU A  48       8.844  -0.074   7.677  1.00  4.76           C  
ATOM    774  C   GLU A  48       7.719   0.865   7.236  1.00  4.76           C  
ATOM    775  O   GLU A  48       6.548   0.628   7.534  1.00  4.76           O  
ATOM    776  CB  GLU A  48       9.219   0.224   9.128  1.00  4.76           C  
ATOM    777  CG  GLU A  48      10.101  -0.839   9.777  1.00  4.76           C  
ATOM    778  CD  GLU A  48      10.480  -0.523  11.209  1.00  4.76           C  
ATOM    779  OE1 GLU A  48      10.181   0.555  11.664  1.00  4.76           O  
ATOM    780  OE2 GLU A  48      11.068  -1.368  11.844  1.00  4.76           O  
ATOM    781  H   GLU A  48      10.899   0.303   7.215  1.00  4.76           H  
ATOM    782  HA  GLU A  48       8.463  -1.097   7.620  1.00  4.76           H  
ATOM    783 1HB  GLU A  48       9.749   1.178   9.172  1.00  4.76           H  
ATOM    784 2HB  GLU A  48       8.314   0.327   9.725  1.00  4.76           H  
ATOM    785 1HG  GLU A  48       9.569  -1.791   9.757  1.00  4.76           H  
ATOM    786 2HG  GLU A  48      11.007  -0.952   9.181  1.00  4.76           H  
ATOM    787  N   ILE A  49       8.089   1.968   6.578  1.00  4.69           N  
ATOM    788  CA  ILE A  49       7.127   2.956   6.124  1.00  4.69           C  
ATOM    789  C   ILE A  49       7.169   3.110   4.602  1.00  4.69           C  
ATOM    790  O   ILE A  49       6.396   3.881   4.030  1.00  4.69           O  
ATOM    791  CB  ILE A  49       7.371   4.303   6.827  1.00  4.69           C  
ATOM    792  CG1 ILE A  49       8.752   4.810   6.489  1.00  4.69           C  
ATOM    793  CG2 ILE A  49       7.224   4.141   8.335  1.00  4.69           C  
ATOM    794  CD1 ILE A  49       9.008   6.227   6.927  1.00  4.69           C  
ATOM    795  H   ILE A  49       9.066   2.102   6.337  1.00  4.69           H  
ATOM    796  HA  ILE A  49       6.130   2.618   6.396  1.00  4.69           H  
ATOM    797  HB  ILE A  49       6.650   5.033   6.467  1.00  4.69           H  
ATOM    798 1HG1 ILE A  49       9.477   4.158   6.963  1.00  4.69           H  
ATOM    799 2HG1 ILE A  49       8.893   4.744   5.420  1.00  4.69           H  
ATOM    800 1HG2 ILE A  49       7.390   5.099   8.822  1.00  4.69           H  
ATOM    801 2HG2 ILE A  49       6.219   3.784   8.564  1.00  4.69           H  
ATOM    802 3HG2 ILE A  49       7.955   3.419   8.702  1.00  4.69           H  
ATOM    803 1HD1 ILE A  49      10.011   6.519   6.649  1.00  4.69           H  
ATOM    804 2HD1 ILE A  49       8.295   6.893   6.442  1.00  4.69           H  
ATOM    805 3HD1 ILE A  49       8.895   6.301   8.007  1.00  4.69           H  
ATOM    806  N   LYS A  50       8.075   2.370   3.949  1.00  4.46           N  
ATOM    807  CA  LYS A  50       8.256   2.390   2.498  1.00  4.46           C  
ATOM    808  C   LYS A  50       8.559   3.782   1.963  1.00  4.46           C  
ATOM    809  O   LYS A  50       7.984   4.217   0.955  1.00  4.46           O  
ATOM    810  CB  LYS A  50       7.034   1.794   1.790  1.00  4.46           C  
ATOM    811  CG  LYS A  50       6.703   0.366   2.210  1.00  4.46           C  
ATOM    812  CD  LYS A  50       7.771  -0.627   1.734  1.00  4.46           C  
ATOM    813  CE  LYS A  50       7.408  -2.057   2.133  1.00  4.46           C  
ATOM    814  NZ  LYS A  50       8.439  -3.054   1.690  1.00  4.46           N  
ATOM    815  H   LYS A  50       8.704   1.785   4.490  1.00  4.46           H  
ATOM    816  HA  LYS A  50       9.115   1.759   2.262  1.00  4.46           H  
ATOM    817 1HB  LYS A  50       6.155   2.407   1.978  1.00  4.46           H  
ATOM    818 2HB  LYS A  50       7.200   1.790   0.716  1.00  4.46           H  
ATOM    819 1HG  LYS A  50       6.650   0.315   3.301  1.00  4.46           H  
ATOM    820 2HG  LYS A  50       5.735   0.091   1.805  1.00  4.46           H  
ATOM    821 1HD  LYS A  50       7.875  -0.571   0.651  1.00  4.46           H  
ATOM    822 2HD  LYS A  50       8.736  -0.381   2.194  1.00  4.46           H  
ATOM    823 1HE  LYS A  50       7.326  -2.102   3.219  1.00  4.46           H  
ATOM    824 2HE  LYS A  50       6.448  -2.319   1.691  1.00  4.46           H  
ATOM    825 1HZ  LYS A  50       8.169  -3.973   1.988  1.00  4.46           H  
ATOM    826 2HZ  LYS A  50       8.528  -3.035   0.694  1.00  4.46           H  
ATOM    827 3HZ  LYS A  50       9.356  -2.833   2.111  1.00  4.46           H  
ATOM    828  N   THR A  51       9.482   4.463   2.651  1.00  4.14           N  
ATOM    829  CA  THR A  51       9.921   5.778   2.197  1.00  4.14           C  
ATOM    830  C   THR A  51      11.311   5.673   1.576  1.00  4.14           C  
ATOM    831  O   THR A  51      12.250   5.181   2.201  1.00  4.14           O  
ATOM    832  CB  THR A  51       9.931   6.836   3.315  1.00  4.14           C  
ATOM    833  OG1 THR A  51       8.601   7.016   3.825  1.00  4.14           O  
ATOM    834  CG2 THR A  51      10.436   8.174   2.763  1.00  4.14           C  
ATOM    835  H   THR A  51       9.885   4.024   3.477  1.00  4.14           H  
ATOM    836  HA  THR A  51       9.235   6.116   1.443  1.00  4.14           H  
ATOM    837  HB  THR A  51      10.579   6.506   4.121  1.00  4.14           H  
ATOM    838  HG1 THR A  51       8.231   6.162   4.083  1.00  4.14           H  
ATOM    839 1HG2 THR A  51      10.437   8.920   3.554  1.00  4.14           H  
ATOM    840 2HG2 THR A  51      11.452   8.059   2.377  1.00  4.14           H  
ATOM    841 3HG2 THR A  51       9.784   8.504   1.954  1.00  4.14           H  
ATOM    842  N   PHE A  52      11.407   6.135   0.329  1.00  3.82           N  
ATOM    843  CA  PHE A  52      12.634   6.061  -0.473  1.00  3.82           C  
ATOM    844  C   PHE A  52      13.106   7.479  -0.752  1.00  3.82           C  
ATOM    845  O   PHE A  52      12.422   8.215  -1.476  1.00  3.82           O  
ATOM    846  CB  PHE A  52      12.316   5.410  -1.811  1.00  3.82           C  
ATOM    847  CG  PHE A  52      11.702   4.041  -1.702  1.00  3.82           C  
ATOM    848  CD1 PHE A  52      10.341   3.919  -1.395  1.00  3.82           C  
ATOM    849  CD2 PHE A  52      12.415   2.897  -1.942  1.00  3.82           C  
ATOM    850  CE1 PHE A  52       9.735   2.696  -1.304  1.00  3.82           C  
ATOM    851  CE2 PHE A  52      11.795   1.656  -1.844  1.00  3.82           C  
ATOM    852  CZ  PHE A  52      10.462   1.561  -1.526  1.00  3.82           C  
ATOM    853  H   PHE A  52      10.568   6.554  -0.071  1.00  3.82           H  
ATOM    854  HA  PHE A  52      13.407   5.517   0.070  1.00  3.82           H  
ATOM    855 1HB  PHE A  52      11.676   6.045  -2.369  1.00  3.82           H  
ATOM    856 2HB  PHE A  52      13.239   5.307  -2.373  1.00  3.82           H  
ATOM    857  HD1 PHE A  52       9.751   4.811  -1.209  1.00  3.82           H  
ATOM    858  HD2 PHE A  52      13.464   2.969  -2.197  1.00  3.82           H  
ATOM    859  HE1 PHE A  52       8.677   2.637  -1.056  1.00  3.82           H  
ATOM    860  HE2 PHE A  52      12.366   0.742  -2.015  1.00  3.82           H  
ATOM    861  HZ  PHE A  52       9.992   0.579  -1.453  1.00  3.82           H  
ATOM    862  N   THR A  53      14.255   7.854  -0.204  1.00  3.55           N  
ATOM    863  CA  THR A  53      14.739   9.220  -0.343  1.00  3.55           C  
ATOM    864  C   THR A  53      16.109   9.336  -1.005  1.00  3.55           C  
ATOM    865  O   THR A  53      17.020   8.580  -0.678  1.00  3.55           O  
ATOM    866  CB  THR A  53      14.807   9.897   1.043  1.00  3.55           C  
ATOM    867  OG1 THR A  53      13.502   9.909   1.632  1.00  3.55           O  
ATOM    868  CG2 THR A  53      15.328  11.341   0.929  1.00  3.55           C  
ATOM    869  H   THR A  53      14.780   7.185   0.362  1.00  3.55           H  
ATOM    870  HA  THR A  53      14.026   9.761  -0.952  1.00  3.55           H  
ATOM    871  HB  THR A  53      15.477   9.331   1.689  1.00  3.55           H  
ATOM    872  HG1 THR A  53      13.475  10.578   2.317  1.00  3.55           H  
ATOM    873 1HG2 THR A  53      15.361  11.794   1.917  1.00  3.55           H  
ATOM    874 2HG2 THR A  53      16.324  11.344   0.506  1.00  3.55           H  
ATOM    875 3HG2 THR A  53      14.670  11.920   0.290  1.00  3.55           H  
ATOM    876  N   VAL A  54      16.258  10.292  -1.927  1.00  3.38           N  
ATOM    877  CA  VAL A  54      17.587  10.578  -2.486  1.00  3.38           C  
ATOM    878  C   VAL A  54      18.003  11.989  -2.113  1.00  3.38           C  
ATOM    879  O   VAL A  54      17.421  12.980  -2.587  1.00  3.38           O  
ATOM    880  CB  VAL A  54      17.646  10.467  -4.020  1.00  3.38           C  
ATOM    881  CG1 VAL A  54      19.044  10.787  -4.511  1.00  3.38           C  
ATOM    882  CG2 VAL A  54      17.270   9.097  -4.462  1.00  3.38           C  
ATOM    883  H   VAL A  54      15.442  10.858  -2.174  1.00  3.38           H  
ATOM    884  HA  VAL A  54      18.312   9.886  -2.062  1.00  3.38           H  
ATOM    885  HB  VAL A  54      16.986  11.200  -4.442  1.00  3.38           H  
ATOM    886 1HG1 VAL A  54      19.083  10.725  -5.595  1.00  3.38           H  
ATOM    887 2HG1 VAL A  54      19.323  11.796  -4.198  1.00  3.38           H  
ATOM    888 3HG1 VAL A  54      19.744  10.070  -4.084  1.00  3.38           H  
ATOM    889 1HG2 VAL A  54      17.311   9.033  -5.555  1.00  3.38           H  
ATOM    890 2HG2 VAL A  54      17.981   8.405  -4.034  1.00  3.38           H  
ATOM    891 3HG2 VAL A  54      16.261   8.860  -4.123  1.00  3.38           H  
ATOM    892  N   THR A  55      19.027  12.086  -1.272  1.00  3.28           N  
ATOM    893  CA  THR A  55      19.504  13.385  -0.848  1.00  3.28           C  
ATOM    894  C   THR A  55      20.485  13.949  -1.860  1.00  3.28           C  
ATOM    895  O   THR A  55      20.973  13.198  -2.705  1.00  3.28           O  
ATOM    896  CB  THR A  55      20.055  13.314   0.585  1.00  3.28           C  
ATOM    897  OG1 THR A  55      21.142  12.379   0.671  1.00  3.28           O  
ATOM    898  CG2 THR A  55      18.953  12.858   1.519  1.00  3.28           C  
ATOM    899  H   THR A  55      19.472  11.242  -0.901  1.00  3.28           H  
ATOM    900  HA  THR A  55      18.660  14.064  -0.814  1.00  3.28           H  
ATOM    901  HB  THR A  55      20.406  14.298   0.888  1.00  3.28           H  
ATOM    902  HG1 THR A  55      20.769  11.461   0.576  1.00  3.28           H  
ATOM    903 1HG2 THR A  55      19.335  12.810   2.539  1.00  3.28           H  
ATOM    904 2HG2 THR A  55      18.121  13.560   1.473  1.00  3.28           H  
ATOM    905 3HG2 THR A  55      18.612  11.867   1.214  1.00  3.28           H  
ATOM    906  N   GLU A  56      20.763  15.250  -1.743  1.00  3.23           N  
ATOM    907  CA  GLU A  56      21.627  16.050  -2.620  1.00  3.23           C  
ATOM    908  C   GLU A  56      21.071  17.466  -2.678  1.00  3.23           C  
ATOM    909  O   GLU A  56      20.387  17.898  -1.747  1.00  3.23           O  
ATOM    910  OXT GLU A  56      21.217  18.137  -3.691  1.00  3.23           O  
ATOM    911  CB  GLU A  56      21.717  15.461  -4.046  1.00  3.23           C  
ATOM    912  CG  GLU A  56      22.427  16.317  -5.113  1.00  3.23           C  
ATOM    913  CD  GLU A  56      23.890  16.477  -4.902  1.00  3.23           C  
ATOM    914  OE1 GLU A  56      24.472  15.629  -4.281  1.00  3.23           O  
ATOM    915  OE2 GLU A  56      24.439  17.446  -5.367  1.00  3.23           O  
ATOM    916  H   GLU A  56      20.311  15.742  -0.984  1.00  3.23           H  
ATOM    917  HA  GLU A  56      22.630  16.091  -2.193  1.00  3.23           H  
ATOM    918 1HB  GLU A  56      22.335  14.586  -4.005  1.00  3.23           H  
ATOM    919 2HB  GLU A  56      20.738  15.175  -4.398  1.00  3.23           H  
ATOM    920 1HG  GLU A  56      22.272  15.839  -6.085  1.00  3.23           H  
ATOM    921 2HG  GLU A  56      21.962  17.297  -5.155  1.00  3.23           H  
TER     922
ENDMDL

REMARK ID 698266 MODEL 5 GA
PFRMAT TS
TARGET GA
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.714  -0.887  -2.732  1.00  5.82           N  
ATOM      2  CA  THR A   1       0.981  -0.653  -1.496  1.00  5.82           C  
ATOM      3  C   THR A   1       0.963   0.814  -1.127  1.00  5.82           C  
ATOM      4  O   THR A   1       2.006   1.465  -1.059  1.00  5.82           O  
ATOM      5  CB  THR A   1       1.569  -1.459  -0.317  1.00  5.82           C  
ATOM      6  OG1 THR A   1       1.464  -2.861  -0.599  1.00  5.82           O  
ATOM      7  CG2 THR A   1       0.820  -1.136   0.996  1.00  5.82           C  
ATOM      8 1H   THR A   1       1.298  -1.658  -3.232  1.00  5.82           H  
ATOM      9 2H   THR A   1       1.670  -0.052  -3.300  1.00  5.82           H  
ATOM     10 3H   THR A   1       2.677  -1.101  -2.521  1.00  5.82           H  
ATOM     11  HA  THR A   1      -0.050  -0.971  -1.644  1.00  5.82           H  
ATOM     12  HB  THR A   1       2.622  -1.205  -0.194  1.00  5.82           H  
ATOM     13  HG1 THR A   1       1.914  -3.054  -1.425  1.00  5.82           H  
ATOM     14 1HG2 THR A   1       1.244  -1.714   1.805  1.00  5.82           H  
ATOM     15 2HG2 THR A   1       0.917  -0.077   1.225  1.00  5.82           H  
ATOM     16 3HG2 THR A   1      -0.234  -1.385   0.892  1.00  5.82           H  
ATOM     17  N   THR A   2      -0.231   1.330  -0.889  1.00  5.19           N  
ATOM     18  CA  THR A   2      -0.393   2.698  -0.431  1.00  5.19           C  
ATOM     19  C   THR A   2      -0.274   2.700   1.081  1.00  5.19           C  
ATOM     20  O   THR A   2      -0.872   1.849   1.745  1.00  5.19           O  
ATOM     21  CB  THR A   2      -1.756   3.275  -0.844  1.00  5.19           C  
ATOM     22  OG1 THR A   2      -1.850   3.290  -2.278  1.00  5.19           O  
ATOM     23  CG2 THR A   2      -1.928   4.687  -0.303  1.00  5.19           C  
ATOM     24  H   THR A   2      -1.055   0.754  -0.986  1.00  5.19           H  
ATOM     25  HA  THR A   2       0.402   3.319  -0.843  1.00  5.19           H  
ATOM     26  HB  THR A   2      -2.553   2.645  -0.443  1.00  5.19           H  
ATOM     27  HG1 THR A   2      -2.701   3.659  -2.535  1.00  5.19           H  
ATOM     28 1HG2 THR A   2      -2.899   5.075  -0.606  1.00  5.19           H  
ATOM     29 2HG2 THR A   2      -1.873   4.671   0.787  1.00  5.19           H  
ATOM     30 3HG2 THR A   2      -1.141   5.327  -0.696  1.00  5.19           H  
ATOM     31  N   TYR A   3       0.520   3.610   1.621  1.00  4.63           N  
ATOM     32  CA  TYR A   3       0.666   3.644   3.058  1.00  4.63           C  
ATOM     33  C   TYR A   3       0.991   5.015   3.625  1.00  4.63           C  
ATOM     34  O   TYR A   3       1.469   5.910   2.922  1.00  4.63           O  
ATOM     35  CB  TYR A   3       1.740   2.639   3.495  1.00  4.63           C  
ATOM     36  CG  TYR A   3       3.124   2.927   2.953  1.00  4.63           C  
ATOM     37  CD1 TYR A   3       3.973   3.702   3.676  1.00  4.63           C  
ATOM     38  CD2 TYR A   3       3.530   2.414   1.738  1.00  4.63           C  
ATOM     39  CE1 TYR A   3       5.246   4.004   3.199  1.00  4.63           C  
ATOM     40  CE2 TYR A   3       4.790   2.702   1.249  1.00  4.63           C  
ATOM     41  CZ  TYR A   3       5.648   3.504   1.980  1.00  4.63           C  
ATOM     42  OH  TYR A   3       6.890   3.815   1.470  1.00  4.63           O  
ATOM     43  H   TYR A   3       1.006   4.274   1.037  1.00  4.63           H  
ATOM     44  HA  TYR A   3      -0.284   3.344   3.486  1.00  4.63           H  
ATOM     45 1HB  TYR A   3       1.803   2.651   4.580  1.00  4.63           H  
ATOM     46 2HB  TYR A   3       1.445   1.636   3.194  1.00  4.63           H  
ATOM     47  HD1 TYR A   3       3.623   4.089   4.617  1.00  4.63           H  
ATOM     48  HD2 TYR A   3       2.854   1.791   1.167  1.00  4.63           H  
ATOM     49  HE1 TYR A   3       5.916   4.641   3.771  1.00  4.63           H  
ATOM     50  HE2 TYR A   3       5.104   2.305   0.285  1.00  4.63           H  
ATOM     51  HH  TYR A   3       7.469   4.233   2.151  1.00  4.63           H  
ATOM     52  N   LYS A   4       0.761   5.135   4.927  1.00  4.20           N  
ATOM     53  CA  LYS A   4       1.084   6.309   5.721  1.00  4.20           C  
ATOM     54  C   LYS A   4       1.764   5.873   7.003  1.00  4.20           C  
ATOM     55  O   LYS A   4       1.268   4.981   7.700  1.00  4.20           O  
ATOM     56  CB  LYS A   4      -0.177   7.104   6.057  1.00  4.20           C  
ATOM     57  CG  LYS A   4       0.079   8.396   6.841  1.00  4.20           C  
ATOM     58  CD  LYS A   4      -1.217   9.167   7.081  1.00  4.20           C  
ATOM     59  CE  LYS A   4      -0.960  10.471   7.825  1.00  4.20           C  
ATOM     60  NZ  LYS A   4      -2.222  11.231   8.066  1.00  4.20           N  
ATOM     61  H   LYS A   4       0.319   4.341   5.385  1.00  4.20           H  
ATOM     62  HA  LYS A   4       1.777   6.939   5.164  1.00  4.20           H  
ATOM     63 1HB  LYS A   4      -0.697   7.365   5.137  1.00  4.20           H  
ATOM     64 2HB  LYS A   4      -0.847   6.483   6.649  1.00  4.20           H  
ATOM     65 1HG  LYS A   4       0.531   8.156   7.808  1.00  4.20           H  
ATOM     66 2HG  LYS A   4       0.774   9.028   6.287  1.00  4.20           H  
ATOM     67 1HD  LYS A   4      -1.690   9.390   6.124  1.00  4.20           H  
ATOM     68 2HD  LYS A   4      -1.898   8.552   7.670  1.00  4.20           H  
ATOM     69 1HE  LYS A   4      -0.491  10.249   8.780  1.00  4.20           H  
ATOM     70 2HE  LYS A   4      -0.283  11.088   7.236  1.00  4.20           H  
ATOM     71 1HZ  LYS A   4      -2.011  12.087   8.559  1.00  4.20           H  
ATOM     72 2HZ  LYS A   4      -2.658  11.451   7.180  1.00  4.20           H  
ATOM     73 3HZ  LYS A   4      -2.854  10.671   8.620  1.00  4.20           H  
ATOM     74  N   LEU A   5       2.909   6.465   7.289  1.00  3.94           N  
ATOM     75  CA  LEU A   5       3.638   6.086   8.480  1.00  3.94           C  
ATOM     76  C   LEU A   5       3.635   7.236   9.464  1.00  3.94           C  
ATOM     77  O   LEU A   5       3.901   8.377   9.079  1.00  3.94           O  
ATOM     78  CB  LEU A   5       5.066   5.753   8.084  1.00  3.94           C  
ATOM     79  CG  LEU A   5       5.179   4.754   6.980  1.00  3.94           C  
ATOM     80  CD1 LEU A   5       6.555   4.558   6.638  1.00  3.94           C  
ATOM     81  CD2 LEU A   5       4.569   3.484   7.390  1.00  3.94           C  
ATOM     82  H   LEU A   5       3.274   7.184   6.679  1.00  3.94           H  
ATOM     83  HA  LEU A   5       3.164   5.222   8.946  1.00  3.94           H  
ATOM     84 1HB  LEU A   5       5.586   6.661   7.793  1.00  3.94           H  
ATOM     85 2HB  LEU A   5       5.545   5.333   8.928  1.00  3.94           H  
ATOM     86  HG  LEU A   5       4.678   5.147   6.117  1.00  3.94           H  
ATOM     87 1HD1 LEU A   5       6.633   3.845   5.825  1.00  3.94           H  
ATOM     88 2HD1 LEU A   5       6.990   5.510   6.336  1.00  3.94           H  
ATOM     89 3HD1 LEU A   5       7.065   4.174   7.493  1.00  3.94           H  
ATOM     90 1HD2 LEU A   5       4.632   2.756   6.582  1.00  3.94           H  
ATOM     91 2HD2 LEU A   5       5.088   3.103   8.270  1.00  3.94           H  
ATOM     92 3HD2 LEU A   5       3.543   3.675   7.625  1.00  3.94           H  
ATOM     93  N   ILE A   6       3.356   6.945  10.727  1.00  3.88           N  
ATOM     94  CA  ILE A   6       3.381   7.990  11.730  1.00  3.88           C  
ATOM     95  C   ILE A   6       4.355   7.659  12.842  1.00  3.88           C  
ATOM     96  O   ILE A   6       4.120   6.779  13.678  1.00  3.88           O  
ATOM     97  CB  ILE A   6       1.987   8.235  12.309  1.00  3.88           C  
ATOM     98  CG1 ILE A   6       1.004   8.624  11.185  1.00  3.88           C  
ATOM     99  CG2 ILE A   6       2.076   9.320  13.370  1.00  3.88           C  
ATOM    100  CD1 ILE A   6      -0.431   8.695  11.631  1.00  3.88           C  
ATOM    101  H   ILE A   6       3.128   5.986  10.989  1.00  3.88           H  
ATOM    102  HA  ILE A   6       3.714   8.914  11.264  1.00  3.88           H  
ATOM    103  HB  ILE A   6       1.624   7.324  12.744  1.00  3.88           H  
ATOM    104 1HG1 ILE A   6       1.297   9.592  10.781  1.00  3.88           H  
ATOM    105 2HG1 ILE A   6       1.058   7.884  10.391  1.00  3.88           H  
ATOM    106 1HG2 ILE A   6       1.092   9.493  13.802  1.00  3.88           H  
ATOM    107 2HG2 ILE A   6       2.765   9.004  14.152  1.00  3.88           H  
ATOM    108 3HG2 ILE A   6       2.442  10.242  12.920  1.00  3.88           H  
ATOM    109 1HD1 ILE A   6      -1.062   8.966  10.789  1.00  3.88           H  
ATOM    110 2HD1 ILE A   6      -0.739   7.726  12.009  1.00  3.88           H  
ATOM    111 3HD1 ILE A   6      -0.533   9.442  12.416  1.00  3.88           H  
ATOM    112  N   LEU A   7       5.448   8.396  12.851  1.00  4.00           N  
ATOM    113  CA  LEU A   7       6.500   8.197  13.821  1.00  4.00           C  
ATOM    114  C   LEU A   7       6.543   9.437  14.680  1.00  4.00           C  
ATOM    115  O   LEU A   7       6.970  10.494  14.223  1.00  4.00           O  
ATOM    116  CB  LEU A   7       7.816   7.934  13.058  1.00  4.00           C  
ATOM    117  CG  LEU A   7       9.121   7.676  13.811  1.00  4.00           C  
ATOM    118  CD1 LEU A   7       8.993   6.507  14.707  1.00  4.00           C  
ATOM    119  CD2 LEU A   7      10.163   7.339  12.778  1.00  4.00           C  
ATOM    120  H   LEU A   7       5.557   9.109  12.142  1.00  4.00           H  
ATOM    121  HA  LEU A   7       6.264   7.344  14.451  1.00  4.00           H  
ATOM    122 1HB  LEU A   7       7.675   7.127  12.394  1.00  4.00           H  
ATOM    123 2HB  LEU A   7       8.003   8.815  12.443  1.00  4.00           H  
ATOM    124  HG  LEU A   7       9.411   8.557  14.390  1.00  4.00           H  
ATOM    125 1HD1 LEU A   7       9.934   6.323  15.201  1.00  4.00           H  
ATOM    126 2HD1 LEU A   7       8.240   6.729  15.431  1.00  4.00           H  
ATOM    127 3HD1 LEU A   7       8.713   5.630  14.133  1.00  4.00           H  
ATOM    128 1HD2 LEU A   7      11.111   7.137  13.262  1.00  4.00           H  
ATOM    129 2HD2 LEU A   7       9.850   6.454  12.220  1.00  4.00           H  
ATOM    130 3HD2 LEU A   7      10.261   8.171  12.099  1.00  4.00           H  
ATOM    131  N   ASN A   8       6.125   9.318  15.935  1.00  4.26           N  
ATOM    132  CA  ASN A   8       6.045  10.498  16.793  1.00  4.26           C  
ATOM    133  C   ASN A   8       7.296  10.671  17.632  1.00  4.26           C  
ATOM    134  O   ASN A   8       7.322  11.468  18.564  1.00  4.26           O  
ATOM    135  CB  ASN A   8       4.871  10.401  17.734  1.00  4.26           C  
ATOM    136  CG  ASN A   8       3.496  10.506  17.105  1.00  4.26           C  
ATOM    137  OD1 ASN A   8       3.044  11.601  16.743  1.00  4.26           O  
ATOM    138  ND2 ASN A   8       2.817   9.393  17.000  1.00  4.26           N  
ATOM    139  H   ASN A   8       5.769   8.421  16.284  1.00  4.26           H  
ATOM    140  HA  ASN A   8       5.940  11.385  16.166  1.00  4.26           H  
ATOM    141 1HB  ASN A   8       4.948   9.466  18.232  1.00  4.26           H  
ATOM    142 2HB  ASN A   8       4.963  11.173  18.496  1.00  4.26           H  
ATOM    143 1HD2 ASN A   8       1.880   9.402  16.648  1.00  4.26           H  
ATOM    144 2HD2 ASN A   8       3.233   8.518  17.293  1.00  4.26           H  
ATOM    145  N   LEU A   9       8.324   9.911  17.307  1.00  4.61           N  
ATOM    146  CA  LEU A   9       9.578   9.961  18.031  1.00  4.61           C  
ATOM    147  C   LEU A   9      10.459  11.055  17.442  1.00  4.61           C  
ATOM    148  O   LEU A   9      10.650  11.135  16.228  1.00  4.61           O  
ATOM    149  CB  LEU A   9      10.240   8.608  17.935  1.00  4.61           C  
ATOM    150  CG  LEU A   9       9.714   7.534  18.876  1.00  4.61           C  
ATOM    151  CD1 LEU A   9       8.210   7.326  18.656  1.00  4.61           C  
ATOM    152  CD2 LEU A   9      10.446   6.294  18.556  1.00  4.61           C  
ATOM    153  H   LEU A   9       8.227   9.285  16.523  1.00  4.61           H  
ATOM    154  HA  LEU A   9       9.378  10.197  19.078  1.00  4.61           H  
ATOM    155 1HB  LEU A   9      10.105   8.245  16.927  1.00  4.61           H  
ATOM    156 2HB  LEU A   9      11.303   8.726  18.125  1.00  4.61           H  
ATOM    157  HG  LEU A   9       9.880   7.817  19.920  1.00  4.61           H  
ATOM    158 1HD1 LEU A   9       7.843   6.543  19.308  1.00  4.61           H  
ATOM    159 2HD1 LEU A   9       7.684   8.236  18.877  1.00  4.61           H  
ATOM    160 3HD1 LEU A   9       8.035   7.050  17.639  1.00  4.61           H  
ATOM    161 1HD2 LEU A   9      10.125   5.494  19.161  1.00  4.61           H  
ATOM    162 2HD2 LEU A   9      10.254   6.058  17.528  1.00  4.61           H  
ATOM    163 3HD2 LEU A   9      11.510   6.445  18.713  1.00  4.61           H  
ATOM    164  N   LYS A  10      11.044  11.856  18.319  1.00  5.02           N  
ATOM    165  CA  LYS A  10      11.839  13.030  17.950  1.00  5.02           C  
ATOM    166  C   LYS A  10      13.078  12.780  17.085  1.00  5.02           C  
ATOM    167  O   LYS A  10      13.414  13.601  16.232  1.00  5.02           O  
ATOM    168  CB  LYS A  10      12.300  13.694  19.241  1.00  5.02           C  
ATOM    169  CG  LYS A  10      11.184  14.327  20.045  1.00  5.02           C  
ATOM    170  CD  LYS A  10      11.711  14.944  21.329  1.00  5.02           C  
ATOM    171  CE  LYS A  10      10.588  15.555  22.149  1.00  5.02           C  
ATOM    172  NZ  LYS A  10       9.630  14.508  22.654  1.00  5.02           N  
ATOM    173  H   LYS A  10      10.858  11.694  19.302  1.00  5.02           H  
ATOM    174  HA  LYS A  10      11.185  13.711  17.404  1.00  5.02           H  
ATOM    175 1HB  LYS A  10      12.794  12.958  19.875  1.00  5.02           H  
ATOM    176 2HB  LYS A  10      13.032  14.468  19.008  1.00  5.02           H  
ATOM    177 1HG  LYS A  10      10.693  15.097  19.451  1.00  5.02           H  
ATOM    178 2HG  LYS A  10      10.441  13.563  20.301  1.00  5.02           H  
ATOM    179 1HD  LYS A  10      12.194  14.169  21.926  1.00  5.02           H  
ATOM    180 2HD  LYS A  10      12.445  15.713  21.094  1.00  5.02           H  
ATOM    181 1HE  LYS A  10      11.015  16.080  23.000  1.00  5.02           H  
ATOM    182 2HE  LYS A  10      10.039  16.264  21.533  1.00  5.02           H  
ATOM    183 1HZ  LYS A  10       8.903  14.937  23.190  1.00  5.02           H  
ATOM    184 2HZ  LYS A  10       9.198  13.973  21.890  1.00  5.02           H  
ATOM    185 3HZ  LYS A  10      10.087  13.797  23.239  1.00  5.02           H  
ATOM    186  N   GLN A  11      13.774  11.672  17.316  1.00  5.44           N  
ATOM    187  CA  GLN A  11      14.998  11.394  16.566  1.00  5.44           C  
ATOM    188  C   GLN A  11      14.946  10.129  15.725  1.00  5.44           C  
ATOM    189  O   GLN A  11      15.731   9.965  14.799  1.00  5.44           O  
ATOM    190  CB  GLN A  11      16.202  11.326  17.505  1.00  5.44           C  
ATOM    191  CG  GLN A  11      16.528  12.646  18.190  1.00  5.44           C  
ATOM    192  CD  GLN A  11      17.736  12.549  19.111  1.00  5.44           C  
ATOM    193  OE1 GLN A  11      17.757  11.755  20.056  1.00  5.44           O  
ATOM    194  NE2 GLN A  11      18.755  13.358  18.832  1.00  5.44           N  
ATOM    195  H   GLN A  11      13.457  11.033  18.026  1.00  5.44           H  
ATOM    196  HA  GLN A  11      15.168  12.223  15.880  1.00  5.44           H  
ATOM    197 1HB  GLN A  11      16.022  10.575  18.274  1.00  5.44           H  
ATOM    198 2HB  GLN A  11      17.083  11.014  16.941  1.00  5.44           H  
ATOM    199 1HG  GLN A  11      16.737  13.394  17.423  1.00  5.44           H  
ATOM    200 2HG  GLN A  11      15.670  12.955  18.786  1.00  5.44           H  
ATOM    201 1HE2 GLN A  11      19.579  13.340  19.400  1.00  5.44           H  
ATOM    202 2HE2 GLN A  11      18.699  13.983  18.051  1.00  5.44           H  
ATOM    203  N   ALA A  12      14.017   9.228  16.023  1.00  5.80           N  
ATOM    204  CA  ALA A  12      13.970   7.934  15.339  1.00  5.80           C  
ATOM    205  C   ALA A  12      13.818   8.084  13.834  1.00  5.80           C  
ATOM    206  O   ALA A  12      14.260   7.229  13.076  1.00  5.80           O  
ATOM    207  CB  ALA A  12      12.839   7.101  15.868  1.00  5.80           C  
ATOM    208  H   ALA A  12      13.357   9.426  16.756  1.00  5.80           H  
ATOM    209  HA  ALA A  12      14.913   7.421  15.532  1.00  5.80           H  
ATOM    210 1HB  ALA A  12      12.852   6.147  15.375  1.00  5.80           H  
ATOM    211 2HB  ALA A  12      12.963   6.961  16.934  1.00  5.80           H  
ATOM    212 3HB  ALA A  12      11.907   7.607  15.666  1.00  5.80           H  
ATOM    213  N   LYS A  13      13.134   9.137  13.406  1.00  6.06           N  
ATOM    214  CA  LYS A  13      12.917   9.406  11.994  1.00  6.06           C  
ATOM    215  C   LYS A  13      14.211   9.653  11.221  1.00  6.06           C  
ATOM    216  O   LYS A  13      14.312   9.309  10.037  1.00  6.06           O  
ATOM    217  CB  LYS A  13      11.988  10.604  11.823  1.00  6.06           C  
ATOM    218  CG  LYS A  13      11.595  10.877  10.376  1.00  6.06           C  
ATOM    219  CD  LYS A  13      10.591  12.013  10.270  1.00  6.06           C  
ATOM    220  CE  LYS A  13      10.217  12.289   8.816  1.00  6.06           C  
ATOM    221  NZ  LYS A  13       9.244  13.415   8.696  1.00  6.06           N  
ATOM    222  H   LYS A  13      12.781   9.793  14.089  1.00  6.06           H  
ATOM    223  HA  LYS A  13      12.453   8.533  11.546  1.00  6.06           H  
ATOM    224 1HB  LYS A  13      11.078  10.452  12.406  1.00  6.06           H  
ATOM    225 2HB  LYS A  13      12.477  11.498  12.212  1.00  6.06           H  
ATOM    226 1HG  LYS A  13      12.485  11.130   9.798  1.00  6.06           H  
ATOM    227 2HG  LYS A  13      11.150   9.977   9.953  1.00  6.06           H  
ATOM    228 1HD  LYS A  13       9.688  11.753  10.828  1.00  6.06           H  
ATOM    229 2HD  LYS A  13      11.018  12.917  10.704  1.00  6.06           H  
ATOM    230 1HE  LYS A  13      11.119  12.535   8.256  1.00  6.06           H  
ATOM    231 2HE  LYS A  13       9.772  11.395   8.389  1.00  6.06           H  
ATOM    232 1HZ  LYS A  13       9.022  13.564   7.722  1.00  6.06           H  
ATOM    233 2HZ  LYS A  13       8.400  13.188   9.203  1.00  6.06           H  
ATOM    234 3HZ  LYS A  13       9.651  14.255   9.081  1.00  6.06           H  
ATOM    235  N   GLU A  14      15.190  10.306  11.855  1.00  6.18           N  
ATOM    236  CA  GLU A  14      16.408  10.654  11.137  1.00  6.18           C  
ATOM    237  C   GLU A  14      17.008   9.375  10.592  1.00  6.18           C  
ATOM    238  O   GLU A  14      17.092   8.379  11.305  1.00  6.18           O  
ATOM    239  CB  GLU A  14      17.386  11.409  12.045  1.00  6.18           C  
ATOM    240  CG  GLU A  14      18.652  11.914  11.333  1.00  6.18           C  
ATOM    241  CD  GLU A  14      19.574  12.758  12.206  1.00  6.18           C  
ATOM    242  OE1 GLU A  14      19.213  13.075  13.316  1.00  6.18           O  
ATOM    243  OE2 GLU A  14      20.642  13.086  11.745  1.00  6.18           O  
ATOM    244  H   GLU A  14      15.122  10.501  12.853  1.00  6.18           H  
ATOM    245  HA  GLU A  14      16.150  11.297  10.297  1.00  6.18           H  
ATOM    246 1HB  GLU A  14      16.881  12.265  12.491  1.00  6.18           H  
ATOM    247 2HB  GLU A  14      17.697  10.754  12.860  1.00  6.18           H  
ATOM    248 1HG  GLU A  14      19.209  11.051  10.988  1.00  6.18           H  
ATOM    249 2HG  GLU A  14      18.356  12.490  10.457  1.00  6.18           H  
ATOM    250  N   GLU A  15      17.368   9.377   9.305  1.00  6.15           N  
ATOM    251  CA  GLU A  15      17.928   8.208   8.595  1.00  6.15           C  
ATOM    252  C   GLU A  15      16.929   7.059   8.378  1.00  6.15           C  
ATOM    253  O   GLU A  15      16.818   6.549   7.270  1.00  6.15           O  
ATOM    254  CB  GLU A  15      19.210   7.678   9.258  1.00  6.15           C  
ATOM    255  CG  GLU A  15      20.427   8.599   9.108  1.00  6.15           C  
ATOM    256  CD  GLU A  15      20.920   8.674   7.666  1.00  6.15           C  
ATOM    257  OE1 GLU A  15      21.163   7.642   7.089  1.00  6.15           O  
ATOM    258  OE2 GLU A  15      21.033   9.762   7.139  1.00  6.15           O  
ATOM    259  H   GLU A  15      17.249  10.235   8.790  1.00  6.15           H  
ATOM    260  HA  GLU A  15      18.222   8.551   7.603  1.00  6.15           H  
ATOM    261 1HB  GLU A  15      19.063   7.487  10.310  1.00  6.15           H  
ATOM    262 2HB  GLU A  15      19.472   6.725   8.801  1.00  6.15           H  
ATOM    263 1HG  GLU A  15      20.160   9.598   9.434  1.00  6.15           H  
ATOM    264 2HG  GLU A  15      21.230   8.238   9.748  1.00  6.15           H  
ATOM    265  N   ALA A  16      16.156   6.683   9.401  1.00  5.97           N  
ATOM    266  CA  ALA A  16      15.177   5.601   9.272  1.00  5.97           C  
ATOM    267  C   ALA A  16      14.219   5.889   8.135  1.00  5.97           C  
ATOM    268  O   ALA A  16      13.891   4.996   7.355  1.00  5.97           O  
ATOM    269  CB  ALA A  16      14.374   5.446  10.554  1.00  5.97           C  
ATOM    270  H   ALA A  16      16.294   7.142  10.294  1.00  5.97           H  
ATOM    271  HA  ALA A  16      15.713   4.679   9.057  1.00  5.97           H  
ATOM    272 1HB  ALA A  16      13.660   4.633  10.443  1.00  5.97           H  
ATOM    273 2HB  ALA A  16      15.047   5.234  11.387  1.00  5.97           H  
ATOM    274 3HB  ALA A  16      13.841   6.372  10.750  1.00  5.97           H  
ATOM    275  N   ILE A  17      13.859   7.157   7.964  1.00  5.68           N  
ATOM    276  CA  ILE A  17      12.978   7.579   6.889  1.00  5.68           C  
ATOM    277  C   ILE A  17      13.464   7.182   5.501  1.00  5.68           C  
ATOM    278  O   ILE A  17      12.656   6.918   4.611  1.00  5.68           O  
ATOM    279  CB  ILE A  17      12.756   9.098   6.975  1.00  5.68           C  
ATOM    280  CG1 ILE A  17      11.652   9.550   5.996  1.00  5.68           C  
ATOM    281  CG2 ILE A  17      14.059   9.863   6.743  1.00  5.68           C  
ATOM    282  CD1 ILE A  17      10.296   8.977   6.283  1.00  5.68           C  
ATOM    283  H   ILE A  17      14.162   7.856   8.646  1.00  5.68           H  
ATOM    284  HA  ILE A  17      12.028   7.106   7.042  1.00  5.68           H  
ATOM    285  HB  ILE A  17      12.407   9.328   7.972  1.00  5.68           H  
ATOM    286 1HG1 ILE A  17      11.581  10.633   6.046  1.00  5.68           H  
ATOM    287 2HG1 ILE A  17      11.938   9.269   4.981  1.00  5.68           H  
ATOM    288 1HG2 ILE A  17      13.872  10.929   6.857  1.00  5.68           H  
ATOM    289 2HG2 ILE A  17      14.796   9.542   7.481  1.00  5.68           H  
ATOM    290 3HG2 ILE A  17      14.434   9.673   5.747  1.00  5.68           H  
ATOM    291 1HD1 ILE A  17       9.579   9.356   5.554  1.00  5.68           H  
ATOM    292 2HD1 ILE A  17      10.350   7.906   6.199  1.00  5.68           H  
ATOM    293 3HD1 ILE A  17       9.982   9.255   7.283  1.00  5.68           H  
ATOM    294  N   LYS A  18      14.774   7.092   5.301  1.00  5.31           N  
ATOM    295  CA  LYS A  18      15.327   6.755   4.004  1.00  5.31           C  
ATOM    296  C   LYS A  18      14.984   5.332   3.568  1.00  5.31           C  
ATOM    297  O   LYS A  18      15.017   5.023   2.375  1.00  5.31           O  
ATOM    298  CB  LYS A  18      16.838   6.971   4.021  1.00  5.31           C  
ATOM    299  CG  LYS A  18      17.238   8.450   4.110  1.00  5.31           C  
ATOM    300  CD  LYS A  18      18.752   8.642   4.200  1.00  5.31           C  
ATOM    301  CE  LYS A  18      19.119  10.132   4.191  1.00  5.31           C  
ATOM    302  NZ  LYS A  18      20.581  10.360   4.405  1.00  5.31           N  
ATOM    303  H   LYS A  18      15.415   7.228   6.079  1.00  5.31           H  
ATOM    304  HA  LYS A  18      14.897   7.435   3.270  1.00  5.31           H  
ATOM    305 1HB  LYS A  18      17.279   6.437   4.860  1.00  5.31           H  
ATOM    306 2HB  LYS A  18      17.271   6.559   3.111  1.00  5.31           H  
ATOM    307 1HG  LYS A  18      16.858   8.980   3.238  1.00  5.31           H  
ATOM    308 2HG  LYS A  18      16.783   8.879   5.004  1.00  5.31           H  
ATOM    309 1HD  LYS A  18      19.124   8.194   5.129  1.00  5.31           H  
ATOM    310 2HD  LYS A  18      19.236   8.148   3.361  1.00  5.31           H  
ATOM    311 1HE  LYS A  18      18.840  10.549   3.226  1.00  5.31           H  
ATOM    312 2HE  LYS A  18      18.565  10.647   4.976  1.00  5.31           H  
ATOM    313 1HZ  LYS A  18      20.778  11.345   4.386  1.00  5.31           H  
ATOM    314 2HZ  LYS A  18      20.843   9.989   5.336  1.00  5.31           H  
ATOM    315 3HZ  LYS A  18      21.116   9.896   3.693  1.00  5.31           H  
ATOM    316  N   GLU A  19      14.669   4.459   4.529  1.00  4.94           N  
ATOM    317  CA  GLU A  19      14.333   3.077   4.224  1.00  4.94           C  
ATOM    318  C   GLU A  19      12.821   2.843   4.155  1.00  4.94           C  
ATOM    319  O   GLU A  19      12.369   1.744   3.826  1.00  4.94           O  
ATOM    320  CB  GLU A  19      14.914   2.136   5.281  1.00  4.94           C  
ATOM    321  CG  GLU A  19      16.435   2.142   5.428  1.00  4.94           C  
ATOM    322  CD  GLU A  19      17.183   1.662   4.201  1.00  4.94           C  
ATOM    323  OE1 GLU A  19      16.676   0.816   3.500  1.00  4.94           O  
ATOM    324  OE2 GLU A  19      18.268   2.144   3.973  1.00  4.94           O  
ATOM    325  H   GLU A  19      14.622   4.763   5.502  1.00  4.94           H  
ATOM    326  HA  GLU A  19      14.757   2.826   3.252  1.00  4.94           H  
ATOM    327 1HB  GLU A  19      14.475   2.366   6.257  1.00  4.94           H  
ATOM    328 2HB  GLU A  19      14.637   1.127   5.026  1.00  4.94           H  
ATOM    329 1HG  GLU A  19      16.758   3.157   5.669  1.00  4.94           H  
ATOM    330 2HG  GLU A  19      16.693   1.501   6.271  1.00  4.94           H  
ATOM    331  N   LEU A  20      12.008   3.861   4.439  1.00  4.58           N  
ATOM    332  CA  LEU A  20      10.569   3.624   4.526  1.00  4.58           C  
ATOM    333  C   LEU A  20       9.857   3.750   3.175  1.00  4.58           C  
ATOM    334  O   LEU A  20       8.985   4.598   2.974  1.00  4.58           O  
ATOM    335  CB  LEU A  20       9.982   4.570   5.576  1.00  4.58           C  
ATOM    336  CG  LEU A  20      10.570   4.385   7.023  1.00  4.58           C  
ATOM    337  CD1 LEU A  20       9.971   5.389   8.017  1.00  4.58           C  
ATOM    338  CD2 LEU A  20      10.299   3.000   7.482  1.00  4.58           C  
ATOM    339  H   LEU A  20      12.374   4.797   4.619  1.00  4.58           H  
ATOM    340  HA  LEU A  20      10.421   2.606   4.886  1.00  4.58           H  
ATOM    341 1HB  LEU A  20      10.181   5.596   5.267  1.00  4.58           H  
ATOM    342 2HB  LEU A  20       8.946   4.417   5.603  1.00  4.58           H  
ATOM    343  HG  LEU A  20      11.622   4.539   6.986  1.00  4.58           H  
ATOM    344 1HD1 LEU A  20      10.410   5.227   9.003  1.00  4.58           H  
ATOM    345 2HD1 LEU A  20      10.158   6.376   7.723  1.00  4.58           H  
ATOM    346 3HD1 LEU A  20       8.925   5.265   8.071  1.00  4.58           H  
ATOM    347 1HD2 LEU A  20      10.727   2.855   8.473  1.00  4.58           H  
ATOM    348 2HD2 LEU A  20       9.230   2.851   7.522  1.00  4.58           H  
ATOM    349 3HD2 LEU A  20      10.746   2.300   6.782  1.00  4.58           H  
ATOM    350  N   VAL A  21      10.232   2.850   2.268  1.00  4.26           N  
ATOM    351  CA  VAL A  21       9.810   2.843   0.863  1.00  4.26           C  
ATOM    352  C   VAL A  21       8.939   1.643   0.481  1.00  4.26           C  
ATOM    353  O   VAL A  21       8.660   1.407  -0.691  1.00  4.26           O  
ATOM    354  CB  VAL A  21      11.056   2.867  -0.032  1.00  4.26           C  
ATOM    355  CG1 VAL A  21      11.849   4.150   0.218  1.00  4.26           C  
ATOM    356  CG2 VAL A  21      11.913   1.643   0.264  1.00  4.26           C  
ATOM    357  H   VAL A  21      10.927   2.179   2.592  1.00  4.26           H  
ATOM    358  HA  VAL A  21       9.244   3.754   0.676  1.00  4.26           H  
ATOM    359  HB  VAL A  21      10.749   2.860  -1.077  1.00  4.26           H  
ATOM    360 1HG1 VAL A  21      12.725   4.167  -0.430  1.00  4.26           H  
ATOM    361 2HG1 VAL A  21      11.221   5.014   0.000  1.00  4.26           H  
ATOM    362 3HG1 VAL A  21      12.175   4.190   1.259  1.00  4.26           H  
ATOM    363 1HG2 VAL A  21      12.793   1.655  -0.374  1.00  4.26           H  
ATOM    364 2HG2 VAL A  21      12.222   1.658   1.306  1.00  4.26           H  
ATOM    365 3HG2 VAL A  21      11.335   0.737   0.071  1.00  4.26           H  
ATOM    366  N   ASP A  22       8.548   0.882   1.482  1.00  3.98           N  
ATOM    367  CA  ASP A  22       7.727  -0.320   1.358  1.00  3.98           C  
ATOM    368  C   ASP A  22       7.056  -0.579   2.681  1.00  3.98           C  
ATOM    369  O   ASP A  22       7.738  -0.795   3.685  1.00  3.98           O  
ATOM    370  CB  ASP A  22       8.541  -1.544   0.917  1.00  3.98           C  
ATOM    371  CG  ASP A  22       7.676  -2.855   0.644  1.00  3.98           C  
ATOM    372  OD1 ASP A  22       6.654  -3.075   1.308  1.00  3.98           O  
ATOM    373  OD2 ASP A  22       8.067  -3.609  -0.218  1.00  3.98           O  
ATOM    374  H   ASP A  22       8.836   1.175   2.400  1.00  3.98           H  
ATOM    375  HA  ASP A  22       6.952  -0.137   0.611  1.00  3.98           H  
ATOM    376 1HB  ASP A  22       9.070  -1.297  -0.008  1.00  3.98           H  
ATOM    377 2HB  ASP A  22       9.298  -1.767   1.663  1.00  3.98           H  
ATOM    378  N   ALA A  23       5.730  -0.582   2.684  1.00  3.74           N  
ATOM    379  CA  ALA A  23       4.947  -0.751   3.898  1.00  3.74           C  
ATOM    380  C   ALA A  23       5.347  -2.001   4.678  1.00  3.74           C  
ATOM    381  O   ALA A  23       5.355  -1.993   5.914  1.00  3.74           O  
ATOM    382  CB  ALA A  23       3.488  -0.877   3.531  1.00  3.74           C  
ATOM    383  H   ALA A  23       5.247  -0.434   1.809  1.00  3.74           H  
ATOM    384  HA  ALA A  23       5.093   0.126   4.523  1.00  3.74           H  
ATOM    385 1HB  ALA A  23       2.909  -0.984   4.405  1.00  3.74           H  
ATOM    386 2HB  ALA A  23       3.167  -0.015   2.995  1.00  3.74           H  
ATOM    387 3HB  ALA A  23       3.362  -1.757   2.907  1.00  3.74           H  
ATOM    388  N   GLY A  24       5.711  -3.075   3.975  1.00  3.53           N  
ATOM    389  CA  GLY A  24       6.093  -4.304   4.656  1.00  3.53           C  
ATOM    390  C   GLY A  24       7.344  -4.094   5.510  1.00  3.53           C  
ATOM    391  O   GLY A  24       7.482  -4.659   6.605  1.00  3.53           O  
ATOM    392  H   GLY A  24       5.778  -3.029   2.949  1.00  3.53           H  
ATOM    393 1HA  GLY A  24       5.270  -4.643   5.283  1.00  3.53           H  
ATOM    394 2HA  GLY A  24       6.280  -5.079   3.914  1.00  3.53           H  
ATOM    395  N   THR A  25       8.257  -3.256   5.017  1.00  3.36           N  
ATOM    396  CA  THR A  25       9.500  -3.061   5.723  1.00  3.36           C  
ATOM    397  C   THR A  25       9.288  -1.948   6.706  1.00  3.36           C  
ATOM    398  O   THR A  25       9.945  -1.899   7.741  1.00  3.36           O  
ATOM    399  CB  THR A  25      10.644  -2.695   4.761  1.00  3.36           C  
ATOM    400  OG1 THR A  25      10.367  -1.434   4.140  1.00  3.36           O  
ATOM    401  CG2 THR A  25      10.753  -3.749   3.687  1.00  3.36           C  
ATOM    402  H   THR A  25       8.077  -2.741   4.159  1.00  3.36           H  
ATOM    403  HA  THR A  25       9.758  -3.969   6.266  1.00  3.36           H  
ATOM    404  HB  THR A  25      11.576  -2.638   5.303  1.00  3.36           H  
ATOM    405  HG1 THR A  25       9.415  -1.384   3.915  1.00  3.36           H  
ATOM    406 1HG2 THR A  25      11.558  -3.487   3.001  1.00  3.36           H  
ATOM    407 2HG2 THR A  25      10.961  -4.712   4.146  1.00  3.36           H  
ATOM    408 3HG2 THR A  25       9.810  -3.803   3.136  1.00  3.36           H  
ATOM    409  N   ALA A  26       8.335  -1.067   6.411  1.00  3.24           N  
ATOM    410  CA  ALA A  26       8.058   0.012   7.318  1.00  3.24           C  
ATOM    411  C   ALA A  26       7.564  -0.552   8.628  1.00  3.24           C  
ATOM    412  O   ALA A  26       8.035  -0.169   9.688  1.00  3.24           O  
ATOM    413  CB  ALA A  26       7.040   0.964   6.742  1.00  3.24           C  
ATOM    414  H   ALA A  26       7.829  -1.138   5.533  1.00  3.24           H  
ATOM    415  HA  ALA A  26       8.989   0.539   7.506  1.00  3.24           H  
ATOM    416 1HB  ALA A  26       6.880   1.755   7.454  1.00  3.24           H  
ATOM    417 2HB  ALA A  26       7.409   1.375   5.800  1.00  3.24           H  
ATOM    418 3HB  ALA A  26       6.111   0.436   6.572  1.00  3.24           H  
ATOM    419  N   GLU A  27       6.676  -1.546   8.569  1.00  3.17           N  
ATOM    420  CA  GLU A  27       6.215  -2.105   9.828  1.00  3.17           C  
ATOM    421  C   GLU A  27       7.395  -2.694  10.588  1.00  3.17           C  
ATOM    422  O   GLU A  27       7.545  -2.458  11.791  1.00  3.17           O  
ATOM    423  CB  GLU A  27       5.133  -3.163   9.629  1.00  3.17           C  
ATOM    424  CG  GLU A  27       4.601  -3.685  10.959  1.00  3.17           C  
ATOM    425  CD  GLU A  27       3.396  -4.581  10.897  1.00  3.17           C  
ATOM    426  OE1 GLU A  27       3.307  -5.391  10.010  1.00  3.17           O  
ATOM    427  OE2 GLU A  27       2.556  -4.457  11.778  1.00  3.17           O  
ATOM    428  H   GLU A  27       6.296  -1.857   7.673  1.00  3.17           H  
ATOM    429  HA  GLU A  27       5.793  -1.299  10.428  1.00  3.17           H  
ATOM    430 1HB  GLU A  27       4.334  -2.764   9.053  1.00  3.17           H  
ATOM    431 2HB  GLU A  27       5.546  -4.004   9.069  1.00  3.17           H  
ATOM    432 1HG  GLU A  27       5.414  -4.244  11.420  1.00  3.17           H  
ATOM    433 2HG  GLU A  27       4.391  -2.859  11.598  1.00  3.17           H  
ATOM    434  N   LYS A  28       8.267  -3.427   9.886  1.00  3.17           N  
ATOM    435  CA  LYS A  28       9.427  -3.997  10.556  1.00  3.17           C  
ATOM    436  C   LYS A  28      10.304  -2.921  11.196  1.00  3.17           C  
ATOM    437  O   LYS A  28      10.678  -3.043  12.365  1.00  3.17           O  
ATOM    438  CB  LYS A  28      10.264  -4.824   9.582  1.00  3.17           C  
ATOM    439  CG  LYS A  28      11.490  -5.483  10.215  1.00  3.17           C  
ATOM    440  CD  LYS A  28      12.237  -6.350   9.206  1.00  3.17           C  
ATOM    441  CE  LYS A  28      13.475  -6.987   9.823  1.00  3.17           C  
ATOM    442  NZ  LYS A  28      14.189  -7.863   8.852  1.00  3.17           N  
ATOM    443  H   LYS A  28       8.106  -3.614   8.892  1.00  3.17           H  
ATOM    444  HA  LYS A  28       9.073  -4.651  11.350  1.00  3.17           H  
ATOM    445 1HB  LYS A  28       9.643  -5.599   9.132  1.00  3.17           H  
ATOM    446 2HB  LYS A  28      10.618  -4.181   8.777  1.00  3.17           H  
ATOM    447 1HG  LYS A  28      12.161  -4.703  10.577  1.00  3.17           H  
ATOM    448 2HG  LYS A  28      11.184  -6.097  11.060  1.00  3.17           H  
ATOM    449 1HD  LYS A  28      11.575  -7.136   8.839  1.00  3.17           H  
ATOM    450 2HD  LYS A  28      12.543  -5.732   8.361  1.00  3.17           H  
ATOM    451 1HE  LYS A  28      14.153  -6.205  10.149  1.00  3.17           H  
ATOM    452 2HE  LYS A  28      13.180  -7.583  10.687  1.00  3.17           H  
ATOM    453 1HZ  LYS A  28      15.003  -8.267   9.294  1.00  3.17           H  
ATOM    454 2HZ  LYS A  28      13.571  -8.603   8.548  1.00  3.17           H  
ATOM    455 3HZ  LYS A  28      14.477  -7.317   8.053  1.00  3.17           H  
ATOM    456  N   TYR A  29      10.606  -1.851  10.456  1.00  3.24           N  
ATOM    457  CA  TYR A  29      11.480  -0.809  10.981  1.00  3.24           C  
ATOM    458  C   TYR A  29      10.877  -0.150  12.201  1.00  3.24           C  
ATOM    459  O   TYR A  29      11.574   0.106  13.183  1.00  3.24           O  
ATOM    460  CB  TYR A  29      11.789   0.234   9.909  1.00  3.24           C  
ATOM    461  CG  TYR A  29      12.741  -0.282   8.857  1.00  3.24           C  
ATOM    462  CD1 TYR A  29      12.405  -0.235   7.516  1.00  3.24           C  
ATOM    463  CD2 TYR A  29      13.949  -0.831   9.247  1.00  3.24           C  
ATOM    464  CE1 TYR A  29      13.269  -0.724   6.573  1.00  3.24           C  
ATOM    465  CE2 TYR A  29      14.819  -1.326   8.303  1.00  3.24           C  
ATOM    466  CZ  TYR A  29      14.485  -1.273   6.967  1.00  3.24           C  
ATOM    467  OH  TYR A  29      15.356  -1.770   6.024  1.00  3.24           O  
ATOM    468  H   TYR A  29      10.248  -1.781   9.506  1.00  3.24           H  
ATOM    469  HA  TYR A  29      12.414  -1.272  11.285  1.00  3.24           H  
ATOM    470 1HB  TYR A  29      10.857   0.521   9.414  1.00  3.24           H  
ATOM    471 2HB  TYR A  29      12.216   1.127  10.363  1.00  3.24           H  
ATOM    472  HD1 TYR A  29      11.456   0.187   7.205  1.00  3.24           H  
ATOM    473  HD2 TYR A  29      14.209  -0.872  10.303  1.00  3.24           H  
ATOM    474  HE1 TYR A  29      12.997  -0.681   5.517  1.00  3.24           H  
ATOM    475  HE2 TYR A  29      15.772  -1.759   8.610  1.00  3.24           H  
ATOM    476  HH  TYR A  29      15.061  -1.504   5.144  1.00  3.24           H  
ATOM    477  N   PHE A  30       9.577   0.091  12.179  1.00  3.35           N  
ATOM    478  CA  PHE A  30       8.930   0.698  13.323  1.00  3.35           C  
ATOM    479  C   PHE A  30       8.965  -0.204  14.535  1.00  3.35           C  
ATOM    480  O   PHE A  30       9.171   0.268  15.655  1.00  3.35           O  
ATOM    481  CB  PHE A  30       7.527   1.080  12.986  1.00  3.35           C  
ATOM    482  CG  PHE A  30       7.401   2.393  12.299  1.00  3.35           C  
ATOM    483  CD1 PHE A  30       7.853   2.608  11.034  1.00  3.35           C  
ATOM    484  CD2 PHE A  30       6.773   3.413  12.932  1.00  3.35           C  
ATOM    485  CE1 PHE A  30       7.684   3.798  10.440  1.00  3.35           C  
ATOM    486  CE2 PHE A  30       6.591   4.607  12.337  1.00  3.35           C  
ATOM    487  CZ  PHE A  30       7.051   4.807  11.087  1.00  3.35           C  
ATOM    488  H   PHE A  30       9.029  -0.136  11.344  1.00  3.35           H  
ATOM    489  HA  PHE A  30       9.467   1.608  13.571  1.00  3.35           H  
ATOM    490 1HB  PHE A  30       7.082   0.307  12.352  1.00  3.35           H  
ATOM    491 2HB  PHE A  30       6.974   1.122  13.904  1.00  3.35           H  
ATOM    492  HD1 PHE A  30       8.358   1.837  10.514  1.00  3.35           H  
ATOM    493  HD2 PHE A  30       6.418   3.253  13.924  1.00  3.35           H  
ATOM    494  HE1 PHE A  30       8.052   3.932   9.457  1.00  3.35           H  
ATOM    495  HE2 PHE A  30       6.082   5.397  12.865  1.00  3.35           H  
ATOM    496  HZ  PHE A  30       6.913   5.772  10.607  1.00  3.35           H  
ATOM    497  N   LYS A  31       8.770  -1.508  14.332  1.00  3.49           N  
ATOM    498  CA  LYS A  31       8.850  -2.417  15.460  1.00  3.49           C  
ATOM    499  C   LYS A  31      10.278  -2.437  16.007  1.00  3.49           C  
ATOM    500  O   LYS A  31      10.469  -2.466  17.223  1.00  3.49           O  
ATOM    501  CB  LYS A  31       8.356  -3.806  15.069  1.00  3.49           C  
ATOM    502  CG  LYS A  31       6.831  -3.875  14.867  1.00  3.49           C  
ATOM    503  CD  LYS A  31       6.381  -5.260  14.441  1.00  3.49           C  
ATOM    504  CE  LYS A  31       4.872  -5.324  14.309  1.00  3.49           C  
ATOM    505  NZ  LYS A  31       4.405  -6.637  13.782  1.00  3.49           N  
ATOM    506  H   LYS A  31       8.562  -1.864  13.398  1.00  3.49           H  
ATOM    507  HA  LYS A  31       8.196  -2.048  16.246  1.00  3.49           H  
ATOM    508 1HB  LYS A  31       8.832  -4.105  14.132  1.00  3.49           H  
ATOM    509 2HB  LYS A  31       8.639  -4.526  15.834  1.00  3.49           H  
ATOM    510 1HG  LYS A  31       6.323  -3.602  15.793  1.00  3.49           H  
ATOM    511 2HG  LYS A  31       6.536  -3.159  14.094  1.00  3.49           H  
ATOM    512 1HD  LYS A  31       6.825  -5.495  13.471  1.00  3.49           H  
ATOM    513 2HD  LYS A  31       6.713  -6.000  15.166  1.00  3.49           H  
ATOM    514 1HE  LYS A  31       4.422  -5.156  15.285  1.00  3.49           H  
ATOM    515 2HE  LYS A  31       4.551  -4.541  13.645  1.00  3.49           H  
ATOM    516 1HZ  LYS A  31       3.395  -6.620  13.701  1.00  3.49           H  
ATOM    517 2HZ  LYS A  31       4.811  -6.795  12.867  1.00  3.49           H  
ATOM    518 3HZ  LYS A  31       4.685  -7.377  14.404  1.00  3.49           H  
ATOM    519  N   LEU A  32      11.284  -2.366  15.126  1.00  3.66           N  
ATOM    520  CA  LEU A  32      12.672  -2.342  15.581  1.00  3.66           C  
ATOM    521  C   LEU A  32      12.937  -1.077  16.397  1.00  3.66           C  
ATOM    522  O   LEU A  32      13.623  -1.120  17.421  1.00  3.66           O  
ATOM    523  CB  LEU A  32      13.628  -2.418  14.388  1.00  3.66           C  
ATOM    524  CG  LEU A  32      13.641  -3.767  13.640  1.00  3.66           C  
ATOM    525  CD1 LEU A  32      14.473  -3.636  12.374  1.00  3.66           C  
ATOM    526  CD2 LEU A  32      14.196  -4.838  14.553  1.00  3.66           C  
ATOM    527  H   LEU A  32      11.078  -2.364  14.126  1.00  3.66           H  
ATOM    528  HA  LEU A  32      12.842  -3.207  16.216  1.00  3.66           H  
ATOM    529 1HB  LEU A  32      13.352  -1.648  13.675  1.00  3.66           H  
ATOM    530 2HB  LEU A  32      14.639  -2.215  14.738  1.00  3.66           H  
ATOM    531  HG  LEU A  32      12.633  -4.036  13.357  1.00  3.66           H  
ATOM    532 1HD1 LEU A  32      14.476  -4.582  11.848  1.00  3.66           H  
ATOM    533 2HD1 LEU A  32      14.045  -2.873  11.737  1.00  3.66           H  
ATOM    534 3HD1 LEU A  32      15.493  -3.363  12.635  1.00  3.66           H  
ATOM    535 1HD2 LEU A  32      14.198  -5.794  14.030  1.00  3.66           H  
ATOM    536 2HD2 LEU A  32      15.214  -4.579  14.844  1.00  3.66           H  
ATOM    537 3HD2 LEU A  32      13.571  -4.912  15.442  1.00  3.66           H  
ATOM    538  N   ILE A  33      12.341   0.044  15.986  1.00  3.84           N  
ATOM    539  CA  ILE A  33      12.466   1.281  16.746  1.00  3.84           C  
ATOM    540  C   ILE A  33      11.802   1.106  18.114  1.00  3.84           C  
ATOM    541  O   ILE A  33      12.404   1.376  19.148  1.00  3.84           O  
ATOM    542  CB  ILE A  33      11.813   2.464  15.983  1.00  3.84           C  
ATOM    543  CG1 ILE A  33      12.619   2.819  14.697  1.00  3.84           C  
ATOM    544  CG2 ILE A  33      11.670   3.656  16.870  1.00  3.84           C  
ATOM    545  CD1 ILE A  33      11.876   3.761  13.717  1.00  3.84           C  
ATOM    546  H   ILE A  33      11.815   0.040  15.112  1.00  3.84           H  
ATOM    547  HA  ILE A  33      13.521   1.497  16.895  1.00  3.84           H  
ATOM    548  HB  ILE A  33      10.825   2.164  15.658  1.00  3.84           H  
ATOM    549 1HG1 ILE A  33      13.543   3.308  14.999  1.00  3.84           H  
ATOM    550 2HG1 ILE A  33      12.874   1.903  14.176  1.00  3.84           H  
ATOM    551 1HG2 ILE A  33      11.187   4.436  16.300  1.00  3.84           H  
ATOM    552 2HG2 ILE A  33      11.062   3.401  17.738  1.00  3.84           H  
ATOM    553 3HG2 ILE A  33      12.652   3.992  17.200  1.00  3.84           H  
ATOM    554 1HD1 ILE A  33      12.514   3.966  12.858  1.00  3.84           H  
ATOM    555 2HD1 ILE A  33      10.963   3.291  13.377  1.00  3.84           H  
ATOM    556 3HD1 ILE A  33      11.630   4.686  14.206  1.00  3.84           H  
ATOM    557  N   ALA A  34      10.580   0.582  18.133  1.00  4.00           N  
ATOM    558  CA  ALA A  34       9.854   0.355  19.380  1.00  4.00           C  
ATOM    559  C   ALA A  34      10.598  -0.614  20.315  1.00  4.00           C  
ATOM    560  O   ALA A  34      10.575  -0.465  21.538  1.00  4.00           O  
ATOM    561  CB  ALA A  34       8.466  -0.168  19.076  1.00  4.00           C  
ATOM    562  H   ALA A  34      10.125   0.355  17.249  1.00  4.00           H  
ATOM    563  HA  ALA A  34       9.768   1.310  19.893  1.00  4.00           H  
ATOM    564 1HB  ALA A  34       7.915  -0.302  20.003  1.00  4.00           H  
ATOM    565 2HB  ALA A  34       7.944   0.544  18.435  1.00  4.00           H  
ATOM    566 3HB  ALA A  34       8.553  -1.125  18.561  1.00  4.00           H  
ATOM    567  N   ASN A  35      11.308  -1.589  19.746  1.00  4.11           N  
ATOM    568  CA  ASN A  35      12.032  -2.587  20.531  1.00  4.11           C  
ATOM    569  C   ASN A  35      13.269  -2.009  21.226  1.00  4.11           C  
ATOM    570  O   ASN A  35      13.856  -2.651  22.100  1.00  4.11           O  
ATOM    571  CB  ASN A  35      12.416  -3.760  19.656  1.00  4.11           C  
ATOM    572  CG  ASN A  35      11.224  -4.616  19.274  1.00  4.11           C  
ATOM    573  OD1 ASN A  35      10.180  -4.610  19.942  1.00  4.11           O  
ATOM    574  ND2 ASN A  35      11.367  -5.358  18.205  1.00  4.11           N  
ATOM    575  H   ASN A  35      11.293  -1.686  18.733  1.00  4.11           H  
ATOM    576  HA  ASN A  35      11.365  -2.950  21.312  1.00  4.11           H  
ATOM    577 1HB  ASN A  35      12.884  -3.388  18.745  1.00  4.11           H  
ATOM    578 2HB  ASN A  35      13.146  -4.379  20.173  1.00  4.11           H  
ATOM    579 1HD2 ASN A  35      10.618  -5.943  17.901  1.00  4.11           H  
ATOM    580 2HD2 ASN A  35      12.226  -5.338  17.697  1.00  4.11           H  
ATOM    581  N   ALA A  36      13.656  -0.783  20.855  1.00  4.15           N  
ATOM    582  CA  ALA A  36      14.767  -0.059  21.462  1.00  4.15           C  
ATOM    583  C   ALA A  36      14.266   0.687  22.698  1.00  4.15           C  
ATOM    584  O   ALA A  36      15.023   1.368  23.393  1.00  4.15           O  
ATOM    585  CB  ALA A  36      15.372   0.922  20.474  1.00  4.15           C  
ATOM    586  H   ALA A  36      13.139  -0.287  20.127  1.00  4.15           H  
ATOM    587  HA  ALA A  36      15.521  -0.779  21.772  1.00  4.15           H  
ATOM    588 1HB  ALA A  36      16.202   1.444  20.944  1.00  4.15           H  
ATOM    589 2HB  ALA A  36      15.726   0.381  19.596  1.00  4.15           H  
ATOM    590 3HB  ALA A  36      14.616   1.642  20.175  1.00  4.15           H  
ATOM    591  N   LYS A  37      12.969   0.534  22.948  1.00  4.14           N  
ATOM    592  CA  LYS A  37      12.192   1.207  23.964  1.00  4.14           C  
ATOM    593  C   LYS A  37      12.164   2.694  23.651  1.00  4.14           C  
ATOM    594  O   LYS A  37      12.016   3.055  22.489  1.00  4.14           O  
ATOM    595  CB  LYS A  37      12.748   0.920  25.364  1.00  4.14           C  
ATOM    596  CG  LYS A  37      12.773  -0.564  25.728  1.00  4.14           C  
ATOM    597  CD  LYS A  37      13.228  -0.781  27.165  1.00  4.14           C  
ATOM    598  CE  LYS A  37      13.258  -2.264  27.522  1.00  4.14           C  
ATOM    599  NZ  LYS A  37      13.731  -2.492  28.917  1.00  4.14           N  
ATOM    600  H   LYS A  37      12.427  -0.072  22.340  1.00  4.14           H  
ATOM    601  HA  LYS A  37      11.165   0.833  23.913  1.00  4.14           H  
ATOM    602 1HB  LYS A  37      13.752   1.325  25.475  1.00  4.14           H  
ATOM    603 2HB  LYS A  37      12.115   1.397  26.108  1.00  4.14           H  
ATOM    604 1HG  LYS A  37      11.775  -0.984  25.598  1.00  4.14           H  
ATOM    605 2HG  LYS A  37      13.454  -1.090  25.056  1.00  4.14           H  
ATOM    606 1HD  LYS A  37      14.228  -0.363  27.295  1.00  4.14           H  
ATOM    607 2HD  LYS A  37      12.548  -0.267  27.842  1.00  4.14           H  
ATOM    608 1HE  LYS A  37      12.254  -2.676  27.418  1.00  4.14           H  
ATOM    609 2HE  LYS A  37      13.925  -2.783  26.833  1.00  4.14           H  
ATOM    610 1HZ  LYS A  37      13.736  -3.483  29.114  1.00  4.14           H  
ATOM    611 2HZ  LYS A  37      14.666  -2.124  29.020  1.00  4.14           H  
ATOM    612 3HZ  LYS A  37      13.112  -2.024  29.564  1.00  4.14           H  
ATOM    613  N   THR A  38      12.232   3.564  24.673  1.00  4.09           N  
ATOM    614  CA  THR A  38      12.087   5.038  24.539  1.00  4.09           C  
ATOM    615  C   THR A  38      10.626   5.443  24.179  1.00  4.09           C  
ATOM    616  O   THR A  38      10.301   6.624  24.123  1.00  4.09           O  
ATOM    617  CB  THR A  38      13.077   5.704  23.532  1.00  4.09           C  
ATOM    618  OG1 THR A  38      12.629   5.528  22.186  1.00  4.09           O  
ATOM    619  CG2 THR A  38      14.510   5.124  23.679  1.00  4.09           C  
ATOM    620  H   THR A  38      12.383   3.200  25.599  1.00  4.09           H  
ATOM    621  HA  THR A  38      12.306   5.480  25.512  1.00  4.09           H  
ATOM    622  HB  THR A  38      13.119   6.771  23.743  1.00  4.09           H  
ATOM    623  HG1 THR A  38      12.406   4.602  22.051  1.00  4.09           H  
ATOM    624 1HG2 THR A  38      15.174   5.631  22.981  1.00  4.09           H  
ATOM    625 2HG2 THR A  38      14.862   5.286  24.696  1.00  4.09           H  
ATOM    626 3HG2 THR A  38      14.521   4.062  23.462  1.00  4.09           H  
ATOM    627  N   VAL A  39       9.785   4.437  23.908  1.00  3.99           N  
ATOM    628  CA  VAL A  39       8.397   4.528  23.472  1.00  3.99           C  
ATOM    629  C   VAL A  39       7.433   4.024  24.533  1.00  3.99           C  
ATOM    630  O   VAL A  39       7.542   2.876  24.973  1.00  3.99           O  
ATOM    631  CB  VAL A  39       8.221   3.627  22.223  1.00  3.99           C  
ATOM    632  CG1 VAL A  39       6.819   3.604  21.754  1.00  3.99           C  
ATOM    633  CG2 VAL A  39       9.054   4.135  21.137  1.00  3.99           C  
ATOM    634  H   VAL A  39      10.159   3.512  23.993  1.00  3.99           H  
ATOM    635  HA  VAL A  39       8.163   5.568  23.237  1.00  3.99           H  
ATOM    636  HB  VAL A  39       8.509   2.606  22.481  1.00  3.99           H  
ATOM    637 1HG1 VAL A  39       6.748   2.956  20.894  1.00  3.99           H  
ATOM    638 2HG1 VAL A  39       6.159   3.234  22.541  1.00  3.99           H  
ATOM    639 3HG1 VAL A  39       6.550   4.594  21.482  1.00  3.99           H  
ATOM    640 1HG2 VAL A  39       8.938   3.509  20.258  1.00  3.99           H  
ATOM    641 2HG2 VAL A  39       8.727   5.144  20.920  1.00  3.99           H  
ATOM    642 3HG2 VAL A  39      10.094   4.148  21.433  1.00  3.99           H  
ATOM    643  N   GLU A  40       6.484   4.867  24.931  1.00  3.85           N  
ATOM    644  CA  GLU A  40       5.487   4.465  25.916  1.00  3.85           C  
ATOM    645  C   GLU A  40       4.136   4.086  25.299  1.00  3.85           C  
ATOM    646  O   GLU A  40       3.277   3.542  25.996  1.00  3.85           O  
ATOM    647  CB  GLU A  40       5.283   5.557  26.969  1.00  3.85           C  
ATOM    648  CG  GLU A  40       6.519   5.844  27.831  1.00  3.85           C  
ATOM    649  CD  GLU A  40       6.286   6.894  28.913  1.00  3.85           C  
ATOM    650  OE1 GLU A  40       5.198   7.415  29.002  1.00  3.85           O  
ATOM    651  OE2 GLU A  40       7.208   7.165  29.649  1.00  3.85           O  
ATOM    652  H   GLU A  40       6.470   5.822  24.558  1.00  3.85           H  
ATOM    653  HA  GLU A  40       5.865   3.583  26.432  1.00  3.85           H  
ATOM    654 1HB  GLU A  40       5.005   6.487  26.467  1.00  3.85           H  
ATOM    655 2HB  GLU A  40       4.463   5.280  27.628  1.00  3.85           H  
ATOM    656 1HG  GLU A  40       6.842   4.917  28.301  1.00  3.85           H  
ATOM    657 2HG  GLU A  40       7.321   6.183  27.173  1.00  3.85           H  
ATOM    658  N   GLY A  41       3.927   4.378  24.012  1.00  3.69           N  
ATOM    659  CA  GLY A  41       2.650   4.081  23.382  1.00  3.69           C  
ATOM    660  C   GLY A  41       2.561   2.638  22.890  1.00  3.69           C  
ATOM    661  O   GLY A  41       3.422   1.808  23.185  1.00  3.69           O  
ATOM    662  H   GLY A  41       4.631   4.856  23.450  1.00  3.69           H  
ATOM    663 1HA  GLY A  41       1.842   4.276  24.089  1.00  3.69           H  
ATOM    664 2HA  GLY A  41       2.510   4.755  22.543  1.00  3.69           H  
ATOM    665  N   VAL A  42       1.512   2.352  22.121  1.00  3.55           N  
ATOM    666  CA  VAL A  42       1.246   1.006  21.626  1.00  3.55           C  
ATOM    667  C   VAL A  42       1.243   0.939  20.106  1.00  3.55           C  
ATOM    668  O   VAL A  42       0.609   1.761  19.440  1.00  3.55           O  
ATOM    669  CB  VAL A  42      -0.116   0.524  22.161  1.00  3.55           C  
ATOM    670  CG1 VAL A  42      -0.447  -0.854  21.617  1.00  3.55           C  
ATOM    671  CG2 VAL A  42      -0.072   0.496  23.685  1.00  3.55           C  
ATOM    672  H   VAL A  42       0.864   3.091  21.899  1.00  3.55           H  
ATOM    673  HA  VAL A  42       2.023   0.339  22.001  1.00  3.55           H  
ATOM    674  HB  VAL A  42      -0.897   1.206  21.827  1.00  3.55           H  
ATOM    675 1HG1 VAL A  42      -1.415  -1.173  22.003  1.00  3.55           H  
ATOM    676 2HG1 VAL A  42      -0.491  -0.823  20.528  1.00  3.55           H  
ATOM    677 3HG1 VAL A  42       0.317  -1.563  21.929  1.00  3.55           H  
ATOM    678 1HG2 VAL A  42      -1.036   0.163  24.069  1.00  3.55           H  
ATOM    679 2HG2 VAL A  42       0.708  -0.193  24.012  1.00  3.55           H  
ATOM    680 3HG2 VAL A  42       0.142   1.491  24.069  1.00  3.55           H  
ATOM    681  N   TRP A  43       1.957  -0.037  19.552  1.00  3.46           N  
ATOM    682  CA  TRP A  43       1.989  -0.185  18.103  1.00  3.46           C  
ATOM    683  C   TRP A  43       0.614  -0.403  17.517  1.00  3.46           C  
ATOM    684  O   TRP A  43      -0.085  -1.353  17.883  1.00  3.46           O  
ATOM    685  CB  TRP A  43       2.900  -1.344  17.699  1.00  3.46           C  
ATOM    686  CG  TRP A  43       2.958  -1.558  16.220  1.00  3.46           C  
ATOM    687  CD1 TRP A  43       2.504  -2.623  15.478  1.00  3.46           C  
ATOM    688  CD2 TRP A  43       3.440  -0.611  15.296  1.00  3.46           C  
ATOM    689  NE1 TRP A  43       2.733  -2.388  14.142  1.00  3.46           N  
ATOM    690  CE2 TRP A  43       3.297  -1.152  14.023  1.00  3.46           C  
ATOM    691  CE3 TRP A  43       3.964   0.630  15.434  1.00  3.46           C  
ATOM    692  CZ2 TRP A  43       3.685  -0.461  12.920  1.00  3.46           C  
ATOM    693  CZ3 TRP A  43       4.323   1.301  14.336  1.00  3.46           C  
ATOM    694  CH2 TRP A  43       4.205   0.789  13.128  1.00  3.46           C  
ATOM    695  H   TRP A  43       2.470  -0.679  20.140  1.00  3.46           H  
ATOM    696  HA  TRP A  43       2.393   0.734  17.675  1.00  3.46           H  
ATOM    697 1HB  TRP A  43       3.912  -1.158  18.059  1.00  3.46           H  
ATOM    698 2HB  TRP A  43       2.547  -2.263  18.165  1.00  3.46           H  
ATOM    699  HD1 TRP A  43       2.048  -3.521  15.886  1.00  3.46           H  
ATOM    700  HE1 TRP A  43       2.516  -3.026  13.348  1.00  3.46           H  
ATOM    701  HE3 TRP A  43       4.068   1.077  16.420  1.00  3.46           H  
ATOM    702  HZ2 TRP A  43       3.590  -0.855  11.929  1.00  3.46           H  
ATOM    703  HZ3 TRP A  43       4.707   2.277  14.459  1.00  3.46           H  
ATOM    704  HH2 TRP A  43       4.535   1.396  12.302  1.00  3.46           H  
ATOM    705  N   THR A  44       0.262   0.444  16.555  1.00  3.45           N  
ATOM    706  CA  THR A  44      -1.020   0.361  15.891  1.00  3.45           C  
ATOM    707  C   THR A  44      -0.888   0.142  14.387  1.00  3.45           C  
ATOM    708  O   THR A  44      -0.124   0.825  13.696  1.00  3.45           O  
ATOM    709  CB  THR A  44      -1.858   1.627  16.174  1.00  3.45           C  
ATOM    710  OG1 THR A  44      -2.106   1.743  17.589  1.00  3.45           O  
ATOM    711  CG2 THR A  44      -3.183   1.585  15.418  1.00  3.45           C  
ATOM    712  H   THR A  44       0.897   1.209  16.311  1.00  3.45           H  
ATOM    713  HA  THR A  44      -1.560  -0.494  16.300  1.00  3.45           H  
ATOM    714  HB  THR A  44      -1.297   2.497  15.854  1.00  3.45           H  
ATOM    715  HG1 THR A  44      -1.268   1.901  18.065  1.00  3.45           H  
ATOM    716 1HG2 THR A  44      -3.746   2.490  15.632  1.00  3.45           H  
ATOM    717 2HG2 THR A  44      -2.990   1.526  14.349  1.00  3.45           H  
ATOM    718 3HG2 THR A  44      -3.759   0.717  15.732  1.00  3.45           H  
ATOM    719  N   LEU A  45      -1.668  -0.808  13.883  1.00  3.52           N  
ATOM    720  CA  LEU A  45      -1.732  -1.118  12.460  1.00  3.52           C  
ATOM    721  C   LEU A  45      -3.166  -1.050  11.955  1.00  3.52           C  
ATOM    722  O   LEU A  45      -4.044  -1.739  12.482  1.00  3.52           O  
ATOM    723  CB  LEU A  45      -1.182  -2.517  12.187  1.00  3.52           C  
ATOM    724  CG  LEU A  45      -1.333  -2.994  10.740  1.00  3.52           C  
ATOM    725  CD1 LEU A  45      -0.521  -2.132   9.860  1.00  3.52           C  
ATOM    726  CD2 LEU A  45      -0.893  -4.430  10.630  1.00  3.52           C  
ATOM    727  H   LEU A  45      -2.254  -1.331  14.519  1.00  3.52           H  
ATOM    728  HA  LEU A  45      -1.137  -0.387  11.914  1.00  3.52           H  
ATOM    729 1HB  LEU A  45      -0.115  -2.526  12.427  1.00  3.52           H  
ATOM    730 2HB  LEU A  45      -1.689  -3.230  12.832  1.00  3.52           H  
ATOM    731  HG  LEU A  45      -2.377  -2.909  10.426  1.00  3.52           H  
ATOM    732 1HD1 LEU A  45      -0.632  -2.465   8.823  1.00  3.52           H  
ATOM    733 2HD1 LEU A  45      -0.845  -1.101   9.941  1.00  3.52           H  
ATOM    734 3HD1 LEU A  45       0.507  -2.222  10.177  1.00  3.52           H  
ATOM    735 1HD2 LEU A  45      -1.006  -4.759   9.591  1.00  3.52           H  
ATOM    736 2HD2 LEU A  45       0.153  -4.516  10.927  1.00  3.52           H  
ATOM    737 3HD2 LEU A  45      -1.508  -5.051  11.275  1.00  3.52           H  
ATOM    738  N   LYS A  46      -3.407  -0.220  10.940  1.00  3.63           N  
ATOM    739  CA  LYS A  46      -4.749  -0.093  10.392  1.00  3.63           C  
ATOM    740  C   LYS A  46      -4.852  -0.466   8.911  1.00  3.63           C  
ATOM    741  O   LYS A  46      -4.450   0.297   8.015  1.00  3.63           O  
ATOM    742  CB  LYS A  46      -5.270   1.324  10.579  1.00  3.63           C  
ATOM    743  CG  LYS A  46      -5.455   1.770  12.013  1.00  3.63           C  
ATOM    744  CD  LYS A  46      -6.005   3.190  12.067  1.00  3.63           C  
ATOM    745  CE  LYS A  46      -6.186   3.671  13.500  1.00  3.63           C  
ATOM    746  NZ  LYS A  46      -6.744   5.054  13.556  1.00  3.63           N  
ATOM    747  H   LYS A  46      -2.640   0.334  10.561  1.00  3.63           H  
ATOM    748  HA  LYS A  46      -5.405  -0.770  10.938  1.00  3.63           H  
ATOM    749 1HB  LYS A  46      -4.593   2.005  10.114  1.00  3.63           H  
ATOM    750 2HB  LYS A  46      -6.231   1.420  10.076  1.00  3.63           H  
ATOM    751 1HG  LYS A  46      -6.136   1.091  12.527  1.00  3.63           H  
ATOM    752 2HG  LYS A  46      -4.495   1.746  12.520  1.00  3.63           H  
ATOM    753 1HD  LYS A  46      -5.315   3.863  11.551  1.00  3.63           H  
ATOM    754 2HD  LYS A  46      -6.967   3.227  11.555  1.00  3.63           H  
ATOM    755 1HE  LYS A  46      -6.861   2.994  14.022  1.00  3.63           H  
ATOM    756 2HE  LYS A  46      -5.220   3.662  14.001  1.00  3.63           H  
ATOM    757 1HZ  LYS A  46      -6.847   5.337  14.520  1.00  3.63           H  
ATOM    758 2HZ  LYS A  46      -6.119   5.691  13.084  1.00  3.63           H  
ATOM    759 3HZ  LYS A  46      -7.647   5.071  13.103  1.00  3.63           H  
ATOM    760  N   ASP A  47      -5.375  -1.658   8.659  1.00  3.77           N  
ATOM    761  CA  ASP A  47      -5.519  -2.131   7.296  1.00  3.77           C  
ATOM    762  C   ASP A  47      -6.976  -1.986   6.837  1.00  3.77           C  
ATOM    763  O   ASP A  47      -7.875  -2.008   7.676  1.00  3.77           O  
ATOM    764  CB  ASP A  47      -5.057  -3.591   7.145  1.00  3.77           C  
ATOM    765  CG  ASP A  47      -3.557  -3.759   7.301  1.00  3.77           C  
ATOM    766  OD1 ASP A  47      -2.883  -2.767   7.257  1.00  3.77           O  
ATOM    767  OD2 ASP A  47      -3.094  -4.869   7.399  1.00  3.77           O  
ATOM    768  H   ASP A  47      -5.679  -2.241   9.428  1.00  3.77           H  
ATOM    769  HA  ASP A  47      -4.872  -1.515   6.689  1.00  3.77           H  
ATOM    770 1HB  ASP A  47      -5.549  -4.202   7.900  1.00  3.77           H  
ATOM    771 2HB  ASP A  47      -5.357  -3.984   6.180  1.00  3.77           H  
ATOM    772  N   GLU A  48      -7.232  -1.855   5.524  1.00  3.86           N  
ATOM    773  CA  GLU A  48      -6.244  -1.726   4.442  1.00  3.86           C  
ATOM    774  C   GLU A  48      -6.015  -0.271   4.015  1.00  3.86           C  
ATOM    775  O   GLU A  48      -6.376   0.088   2.899  1.00  3.86           O  
ATOM    776  CB  GLU A  48      -6.679  -2.552   3.233  1.00  3.86           C  
ATOM    777  CG  GLU A  48      -6.759  -4.053   3.503  1.00  3.86           C  
ATOM    778  CD  GLU A  48      -7.190  -4.865   2.298  1.00  3.86           C  
ATOM    779  OE1 GLU A  48      -7.536  -4.282   1.298  1.00  3.86           O  
ATOM    780  OE2 GLU A  48      -7.170  -6.071   2.386  1.00  3.86           O  
ATOM    781  H   GLU A  48      -8.205  -1.804   5.254  1.00  3.86           H  
ATOM    782  HA  GLU A  48      -5.291  -2.134   4.750  1.00  3.86           H  
ATOM    783 1HB  GLU A  48      -7.660  -2.217   2.898  1.00  3.86           H  
ATOM    784 2HB  GLU A  48      -5.978  -2.393   2.414  1.00  3.86           H  
ATOM    785 1HG  GLU A  48      -5.775  -4.401   3.821  1.00  3.86           H  
ATOM    786 2HG  GLU A  48      -7.455  -4.227   4.322  1.00  3.86           H  
ATOM    787  N   ILE A  49      -5.426   0.570   4.867  1.00  3.86           N  
ATOM    788  CA  ILE A  49      -5.200   1.961   4.464  1.00  3.86           C  
ATOM    789  C   ILE A  49      -3.940   2.157   3.578  1.00  3.86           C  
ATOM    790  O   ILE A  49      -4.086   2.691   2.477  1.00  3.86           O  
ATOM    791  CB  ILE A  49      -5.163   2.901   5.685  1.00  3.86           C  
ATOM    792  CG1 ILE A  49      -6.503   2.908   6.372  1.00  3.86           C  
ATOM    793  CG2 ILE A  49      -4.751   4.297   5.254  1.00  3.86           C  
ATOM    794  CD1 ILE A  49      -6.453   3.585   7.709  1.00  3.86           C  
ATOM    795  H   ILE A  49      -5.139   0.277   5.801  1.00  3.86           H  
ATOM    796  HA  ILE A  49      -6.058   2.272   3.869  1.00  3.86           H  
ATOM    797  HB  ILE A  49      -4.474   2.544   6.410  1.00  3.86           H  
ATOM    798 1HG1 ILE A  49      -7.229   3.417   5.744  1.00  3.86           H  
ATOM    799 2HG1 ILE A  49      -6.829   1.877   6.522  1.00  3.86           H  
ATOM    800 1HG2 ILE A  49      -4.726   4.950   6.123  1.00  3.86           H  
ATOM    801 2HG2 ILE A  49      -3.761   4.260   4.800  1.00  3.86           H  
ATOM    802 3HG2 ILE A  49      -5.468   4.682   4.532  1.00  3.86           H  
ATOM    803 1HD1 ILE A  49      -7.437   3.557   8.174  1.00  3.86           H  
ATOM    804 2HD1 ILE A  49      -5.738   3.070   8.335  1.00  3.86           H  
ATOM    805 3HD1 ILE A  49      -6.138   4.620   7.583  1.00  3.86           H  
ATOM    806  N   LYS A  50      -2.720   1.715   3.987  1.00  3.74           N  
ATOM    807  CA  LYS A  50      -2.349   1.117   5.288  1.00  3.74           C  
ATOM    808  C   LYS A  50      -1.664   2.140   6.201  1.00  3.74           C  
ATOM    809  O   LYS A  50      -0.798   2.889   5.747  1.00  3.74           O  
ATOM    810  CB  LYS A  50      -1.444  -0.093   5.065  1.00  3.74           C  
ATOM    811  CG  LYS A  50      -2.114  -1.241   4.363  1.00  3.74           C  
ATOM    812  CD  LYS A  50      -1.230  -2.466   4.334  1.00  3.74           C  
ATOM    813  CE  LYS A  50      -1.954  -3.644   3.705  1.00  3.74           C  
ATOM    814  NZ  LYS A  50      -1.136  -4.883   3.749  1.00  3.74           N  
ATOM    815  H   LYS A  50      -1.972   1.809   3.301  1.00  3.74           H  
ATOM    816  HA  LYS A  50      -3.208   0.767   5.823  1.00  3.74           H  
ATOM    817 1HB  LYS A  50      -0.579   0.199   4.473  1.00  3.74           H  
ATOM    818 2HB  LYS A  50      -1.098  -0.465   6.031  1.00  3.74           H  
ATOM    819 1HG  LYS A  50      -3.021  -1.492   4.902  1.00  3.74           H  
ATOM    820 2HG  LYS A  50      -2.378  -0.949   3.346  1.00  3.74           H  
ATOM    821 1HD  LYS A  50      -0.318  -2.253   3.778  1.00  3.74           H  
ATOM    822 2HD  LYS A  50      -0.964  -2.732   5.362  1.00  3.74           H  
ATOM    823 1HE  LYS A  50      -2.887  -3.817   4.246  1.00  3.74           H  
ATOM    824 2HE  LYS A  50      -2.185  -3.410   2.667  1.00  3.74           H  
ATOM    825 1HZ  LYS A  50      -1.651  -5.641   3.330  1.00  3.74           H  
ATOM    826 2HZ  LYS A  50      -0.275  -4.739   3.246  1.00  3.74           H  
ATOM    827 3HZ  LYS A  50      -0.931  -5.110   4.719  1.00  3.74           H  
ATOM    828  N   THR A  51      -2.029   2.149   7.491  1.00  3.54           N  
ATOM    829  CA  THR A  51      -1.385   3.077   8.428  1.00  3.54           C  
ATOM    830  C   THR A  51      -0.626   2.353   9.538  1.00  3.54           C  
ATOM    831  O   THR A  51      -1.128   1.416  10.165  1.00  3.54           O  
ATOM    832  CB  THR A  51      -2.382   4.078   9.052  1.00  3.54           C  
ATOM    833  OG1 THR A  51      -2.993   4.854   8.023  1.00  3.54           O  
ATOM    834  CG2 THR A  51      -1.652   5.030  10.008  1.00  3.54           C  
ATOM    835  H   THR A  51      -2.770   1.519   7.807  1.00  3.54           H  
ATOM    836  HA  THR A  51      -0.663   3.661   7.874  1.00  3.54           H  
ATOM    837  HB  THR A  51      -3.139   3.552   9.592  1.00  3.54           H  
ATOM    838  HG1 THR A  51      -2.313   5.222   7.457  1.00  3.54           H  
ATOM    839 1HG2 THR A  51      -2.365   5.734  10.430  1.00  3.54           H  
ATOM    840 2HG2 THR A  51      -1.190   4.467  10.818  1.00  3.54           H  
ATOM    841 3HG2 THR A  51      -0.880   5.579   9.462  1.00  3.54           H  
ATOM    842  N   PHE A  52       0.605   2.804   9.762  1.00  3.32           N  
ATOM    843  CA  PHE A  52       1.505   2.211  10.756  1.00  3.32           C  
ATOM    844  C   PHE A  52       1.937   3.292  11.763  1.00  3.32           C  
ATOM    845  O   PHE A  52       2.676   4.206  11.376  1.00  3.32           O  
ATOM    846  CB  PHE A  52       2.714   1.715   9.983  1.00  3.32           C  
ATOM    847  CG  PHE A  52       2.359   0.753   8.877  1.00  3.32           C  
ATOM    848  CD1 PHE A  52       1.952   1.229   7.635  1.00  3.32           C  
ATOM    849  CD2 PHE A  52       2.453  -0.599   9.041  1.00  3.32           C  
ATOM    850  CE1 PHE A  52       1.636   0.373   6.630  1.00  3.32           C  
ATOM    851  CE2 PHE A  52       2.135  -1.459   8.012  1.00  3.32           C  
ATOM    852  CZ  PHE A  52       1.722  -0.974   6.823  1.00  3.32           C  
ATOM    853  H   PHE A  52       0.929   3.583   9.186  1.00  3.32           H  
ATOM    854  HA  PHE A  52       1.001   1.399  11.283  1.00  3.32           H  
ATOM    855 1HB  PHE A  52       3.233   2.549   9.577  1.00  3.32           H  
ATOM    856 2HB  PHE A  52       3.374   1.213  10.607  1.00  3.32           H  
ATOM    857  HD1 PHE A  52       1.864   2.299   7.467  1.00  3.32           H  
ATOM    858  HD2 PHE A  52       2.773  -1.004   9.988  1.00  3.32           H  
ATOM    859  HE1 PHE A  52       1.310   0.760   5.678  1.00  3.32           H  
ATOM    860  HE2 PHE A  52       2.204  -2.537   8.162  1.00  3.32           H  
ATOM    861  HZ  PHE A  52       1.463  -1.662   6.022  1.00  3.32           H  
ATOM    862  N   THR A  53       1.496   3.189  13.032  1.00  3.13           N  
ATOM    863  CA  THR A  53       1.770   4.254  14.014  1.00  3.13           C  
ATOM    864  C   THR A  53       2.434   3.837  15.340  1.00  3.13           C  
ATOM    865  O   THR A  53       2.016   2.873  16.000  1.00  3.13           O  
ATOM    866  CB  THR A  53       0.455   4.976  14.380  1.00  3.13           C  
ATOM    867  OG1 THR A  53      -0.134   5.523  13.202  1.00  3.13           O  
ATOM    868  CG2 THR A  53       0.706   6.109  15.392  1.00  3.13           C  
ATOM    869  H   THR A  53       0.928   2.384  13.301  1.00  3.13           H  
ATOM    870  HA  THR A  53       2.434   4.973  13.541  1.00  3.13           H  
ATOM    871  HB  THR A  53      -0.238   4.267  14.812  1.00  3.13           H  
ATOM    872  HG1 THR A  53      -0.757   6.208  13.453  1.00  3.13           H  
ATOM    873 1HG2 THR A  53      -0.235   6.602  15.622  1.00  3.13           H  
ATOM    874 2HG2 THR A  53       1.122   5.705  16.312  1.00  3.13           H  
ATOM    875 3HG2 THR A  53       1.399   6.832  14.980  1.00  3.13           H  
ATOM    876  N   VAL A  54       3.450   4.612  15.748  1.00  2.99           N  
ATOM    877  CA  VAL A  54       4.109   4.432  17.052  1.00  2.99           C  
ATOM    878  C   VAL A  54       4.137   5.778  17.784  1.00  2.99           C  
ATOM    879  O   VAL A  54       4.461   6.814  17.182  1.00  2.99           O  
ATOM    880  CB  VAL A  54       5.549   3.921  16.874  1.00  2.99           C  
ATOM    881  CG1 VAL A  54       6.297   4.914  16.114  1.00  2.99           C  
ATOM    882  CG2 VAL A  54       6.217   3.672  18.205  1.00  2.99           C  
ATOM    883  H   VAL A  54       3.743   5.372  15.126  1.00  2.99           H  
ATOM    884  HA  VAL A  54       3.540   3.715  17.646  1.00  2.99           H  
ATOM    885  HB  VAL A  54       5.537   3.010  16.320  1.00  2.99           H  
ATOM    886 1HG1 VAL A  54       7.313   4.551  15.961  1.00  2.99           H  
ATOM    887 2HG1 VAL A  54       5.809   5.073  15.162  1.00  2.99           H  
ATOM    888 3HG1 VAL A  54       6.313   5.844  16.667  1.00  2.99           H  
ATOM    889 1HG2 VAL A  54       7.231   3.310  18.038  1.00  2.99           H  
ATOM    890 2HG2 VAL A  54       6.260   4.591  18.783  1.00  2.99           H  
ATOM    891 3HG2 VAL A  54       5.647   2.922  18.753  1.00  2.99           H  
ATOM    892  N   THR A  55       3.854   5.755  19.088  1.00  2.90           N  
ATOM    893  CA  THR A  55       3.827   6.995  19.849  1.00  2.90           C  
ATOM    894  C   THR A  55       4.857   7.043  20.976  1.00  2.90           C  
ATOM    895  O   THR A  55       4.905   6.150  21.826  1.00  2.90           O  
ATOM    896  CB  THR A  55       2.416   7.230  20.419  1.00  2.90           C  
ATOM    897  OG1 THR A  55       1.468   7.289  19.344  1.00  2.90           O  
ATOM    898  CG2 THR A  55       2.377   8.546  21.169  1.00  2.90           C  
ATOM    899  H   THR A  55       3.623   4.879  19.533  1.00  2.90           H  
ATOM    900  HA  THR A  55       4.043   7.805  19.178  1.00  2.90           H  
ATOM    901  HB  THR A  55       2.148   6.430  21.084  1.00  2.90           H  
ATOM    902  HG1 THR A  55       0.637   7.647  19.671  1.00  2.90           H  
ATOM    903 1HG2 THR A  55       1.376   8.711  21.560  1.00  2.90           H  
ATOM    904 2HG2 THR A  55       3.086   8.517  21.995  1.00  2.90           H  
ATOM    905 3HG2 THR A  55       2.643   9.358  20.492  1.00  2.90           H  
ATOM    906  N   GLU A  56       5.660   8.109  20.968  1.00  2.85           N  
ATOM    907  CA  GLU A  56       6.702   8.334  21.955  1.00  2.85           C  
ATOM    908  C   GLU A  56       6.114   8.194  23.345  1.00  2.85           C  
ATOM    909  O   GLU A  56       6.730   7.623  24.240  1.00  2.85           O  
ATOM    910  OXT GLU A  56       5.024   8.706  23.583  1.00  2.85           O  
ATOM    911  CB  GLU A  56       7.311   9.738  21.788  1.00  2.85           C  
ATOM    912  CG  GLU A  56       8.488  10.055  22.740  1.00  2.85           C  
ATOM    913  CD  GLU A  56       9.044  11.487  22.602  1.00  2.85           C  
ATOM    914  OE1 GLU A  56       8.680  12.184  21.684  1.00  2.85           O  
ATOM    915  OE2 GLU A  56       9.817  11.910  23.443  1.00  2.85           O  
ATOM    916  H   GLU A  56       5.538   8.796  20.235  1.00  2.85           H  
ATOM    917  HA  GLU A  56       7.484   7.583  21.824  1.00  2.85           H  
ATOM    918 1HB  GLU A  56       7.671   9.853  20.770  1.00  2.85           H  
ATOM    919 2HB  GLU A  56       6.538  10.490  21.942  1.00  2.85           H  
ATOM    920 1HG  GLU A  56       8.159   9.904  23.767  1.00  2.85           H  
ATOM    921 2HG  GLU A  56       9.291   9.342  22.540  1.00  2.85           H  
TER     922
ENDMDL

