REMARK ID 696912 MODEL 1 IL2
PFRMAT TS
TARGET IL2
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      14.063  -4.751 -16.669  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.386  -5.558 -15.501  1.00  0.00           C  
ATOM      3  C   MET A   1      14.348  -4.771 -14.204  1.00  0.00           C  
ATOM      4  O   MET A   1      14.998  -5.166 -13.230  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.777  -6.170 -15.676  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.883  -7.202 -16.777  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.899  -8.657 -16.409  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.906  -9.335 -15.083  1.00  0.00           C  
ATOM      9 1H   MET A   1      14.444  -5.192 -17.493  1.00  0.00           H  
ATOM     10 2H   MET A   1      13.062  -4.669 -16.767  1.00  0.00           H  
ATOM     11 3H   MET A   1      14.473  -3.835 -16.562  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.650  -6.357 -15.424  1.00  0.00           H  
ATOM     13 1HB  MET A   1      16.497  -5.381 -15.888  1.00  0.00           H  
ATOM     14 2HB  MET A   1      16.080  -6.648 -14.748  1.00  0.00           H  
ATOM     15 1HG  MET A   1      15.536  -6.776 -17.717  1.00  0.00           H  
ATOM     16 2HG  MET A   1      16.922  -7.507 -16.898  1.00  0.00           H  
ATOM     17 1HE  MET A   1      15.451 -10.253 -14.712  1.00  0.00           H  
ATOM     18 2HE  MET A   1      16.905  -9.556 -15.464  1.00  0.00           H  
ATOM     19 3HE  MET A   1      15.989  -8.612 -14.275  1.00  0.00           H  
ATOM     20  N   GLY A   2      13.601  -3.655 -14.157  1.00  0.00           N  
ATOM     21  CA  GLY A   2      13.544  -2.876 -12.928  1.00  0.00           C  
ATOM     22  C   GLY A   2      12.955  -3.702 -11.808  1.00  0.00           C  
ATOM     23  O   GLY A   2      13.611  -3.941 -10.791  1.00  0.00           O  
ATOM     24  H   GLY A   2      13.012  -3.324 -14.914  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      14.545  -2.541 -12.654  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      12.933  -1.988 -13.086  1.00  0.00           H  
ATOM     27  N   TRP A   3      11.752  -4.226 -12.046  1.00  0.00           N  
ATOM     28  CA  TRP A   3      11.087  -5.011 -11.008  1.00  0.00           C  
ATOM     29  C   TRP A   3      11.877  -6.198 -10.560  1.00  0.00           C  
ATOM     30  O   TRP A   3      12.013  -6.422  -9.362  1.00  0.00           O  
ATOM     31  CB  TRP A   3       9.719  -5.541 -11.433  1.00  0.00           C  
ATOM     32  CG  TRP A   3       9.030  -6.425 -10.378  1.00  0.00           C  
ATOM     33  CD1 TRP A   3       8.311  -6.013  -9.290  1.00  0.00           C  
ATOM     34  CD2 TRP A   3       8.933  -7.867 -10.377  1.00  0.00           C  
ATOM     35  NE1 TRP A   3       7.826  -7.093  -8.604  1.00  0.00           N  
ATOM     36  CE2 TRP A   3       8.178  -8.226  -9.257  1.00  0.00           C  
ATOM     37  CE3 TRP A   3       9.408  -8.864 -11.222  1.00  0.00           C  
ATOM     38  CZ2 TRP A   3       7.889  -9.542  -8.961  1.00  0.00           C  
ATOM     39  CZ3 TRP A   3       9.116 -10.186 -10.926  1.00  0.00           C  
ATOM     40  CH2 TRP A   3       8.374 -10.517  -9.828  1.00  0.00           C  
ATOM     41  H   TRP A   3      11.299  -3.989 -12.930  1.00  0.00           H  
ATOM     42  HA  TRP A   3      10.950  -4.355 -10.163  1.00  0.00           H  
ATOM     43 1HB  TRP A   3       9.074  -4.756 -11.646  1.00  0.00           H  
ATOM     44 2HB  TRP A   3       9.827  -6.125 -12.350  1.00  0.00           H  
ATOM     45  HD1 TRP A   3       8.146  -4.996  -9.003  1.00  0.00           H  
ATOM     46  HE1 TRP A   3       7.265  -7.095  -7.727  1.00  0.00           H  
ATOM     47  HE3 TRP A   3       9.997  -8.612 -12.104  1.00  0.00           H  
ATOM     48  HZ2 TRP A   3       7.298  -9.814  -8.080  1.00  0.00           H  
ATOM     49  HZ3 TRP A   3       9.494 -10.958 -11.599  1.00  0.00           H  
ATOM     50  HH2 TRP A   3       8.159 -11.564  -9.625  1.00  0.00           H  
ATOM     51  N   SER A   4      12.392  -6.975 -11.502  1.00  0.00           N  
ATOM     52  CA  SER A   4      13.088  -8.184 -11.117  1.00  0.00           C  
ATOM     53  C   SER A   4      14.309  -7.885 -10.266  1.00  0.00           C  
ATOM     54  O   SER A   4      14.527  -8.523  -9.235  1.00  0.00           O  
ATOM     55  CB  SER A   4      13.503  -8.949 -12.353  1.00  0.00           C  
ATOM     56  OG  SER A   4      12.384  -9.425 -13.050  1.00  0.00           O  
ATOM     57  H   SER A   4      12.287  -6.730 -12.472  1.00  0.00           H  
ATOM     58  HA  SER A   4      12.406  -8.801 -10.536  1.00  0.00           H  
ATOM     59 1HB  SER A   4      14.074  -8.284 -12.997  1.00  0.00           H  
ATOM     60 2HB  SER A   4      14.151  -9.778 -12.074  1.00  0.00           H  
ATOM     61  HG  SER A   4      12.708 -10.060 -13.697  1.00  0.00           H  
ATOM     62  N   CYS A   5      15.084  -6.871 -10.638  1.00  0.00           N  
ATOM     63  CA  CYS A   5      16.269  -6.591  -9.860  1.00  0.00           C  
ATOM     64  C   CYS A   5      15.889  -6.085  -8.476  1.00  0.00           C  
ATOM     65  O   CYS A   5      16.428  -6.536  -7.458  1.00  0.00           O  
ATOM     66  CB  CYS A   5      17.098  -5.527 -10.565  1.00  0.00           C  
ATOM     67  SG  CYS A   5      17.786  -6.085 -12.130  1.00  0.00           S  
ATOM     68  H   CYS A   5      14.886  -6.314 -11.473  1.00  0.00           H  
ATOM     69  HA  CYS A   5      16.852  -7.506  -9.761  1.00  0.00           H  
ATOM     70 1HB  CYS A   5      16.474  -4.648 -10.764  1.00  0.00           H  
ATOM     71 2HB  CYS A   5      17.916  -5.218  -9.921  1.00  0.00           H  
ATOM     72  HG  CYS A   5      16.627  -5.899 -12.808  1.00  0.00           H  
ATOM     73  N   ILE A   6      14.926  -5.171  -8.428  1.00  0.00           N  
ATOM     74  CA  ILE A   6      14.559  -4.557  -7.173  1.00  0.00           C  
ATOM     75  C   ILE A   6      13.898  -5.523  -6.220  1.00  0.00           C  
ATOM     76  O   ILE A   6      14.256  -5.553  -5.043  1.00  0.00           O  
ATOM     77  CB  ILE A   6      13.625  -3.381  -7.384  1.00  0.00           C  
ATOM     78  CG1 ILE A   6      14.310  -2.254  -8.110  1.00  0.00           C  
ATOM     79  CG2 ILE A   6      13.152  -2.906  -6.011  1.00  0.00           C  
ATOM     80  CD1 ILE A   6      13.331  -1.213  -8.602  1.00  0.00           C  
ATOM     81  H   ILE A   6      14.466  -4.860  -9.286  1.00  0.00           H  
ATOM     82  HA  ILE A   6      15.467  -4.187  -6.701  1.00  0.00           H  
ATOM     83  HB  ILE A   6      12.805  -3.698  -8.006  1.00  0.00           H  
ATOM     84 1HG1 ILE A   6      15.021  -1.776  -7.441  1.00  0.00           H  
ATOM     85 2HG1 ILE A   6      14.853  -2.657  -8.967  1.00  0.00           H  
ATOM     86 1HG2 ILE A   6      12.472  -2.066  -6.116  1.00  0.00           H  
ATOM     87 2HG2 ILE A   6      12.645  -3.723  -5.520  1.00  0.00           H  
ATOM     88 3HG2 ILE A   6      14.009  -2.598  -5.415  1.00  0.00           H  
ATOM     89 1HD1 ILE A   6      13.872  -0.423  -9.121  1.00  0.00           H  
ATOM     90 2HD1 ILE A   6      12.623  -1.684  -9.290  1.00  0.00           H  
ATOM     91 3HD1 ILE A   6      12.792  -0.791  -7.757  1.00  0.00           H  
ATOM     92  N   ILE A   7      12.933  -6.316  -6.699  1.00  0.00           N  
ATOM     93  CA  ILE A   7      12.253  -7.209  -5.784  1.00  0.00           C  
ATOM     94  C   ILE A   7      13.211  -8.229  -5.208  1.00  0.00           C  
ATOM     95  O   ILE A   7      13.094  -8.574  -4.034  1.00  0.00           O  
ATOM     96  CB  ILE A   7      11.047  -7.917  -6.444  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      10.197  -8.581  -5.355  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      11.492  -8.987  -7.449  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       9.579  -7.617  -4.357  1.00  0.00           C  
ATOM    100  H   ILE A   7      12.667  -6.287  -7.680  1.00  0.00           H  
ATOM    101  HA  ILE A   7      11.861  -6.615  -4.966  1.00  0.00           H  
ATOM    102  HB  ILE A   7      10.440  -7.176  -6.964  1.00  0.00           H  
ATOM    103 1HG1 ILE A   7       9.382  -9.131  -5.835  1.00  0.00           H  
ATOM    104 2HG1 ILE A   7      10.822  -9.284  -4.817  1.00  0.00           H  
ATOM    105 1HG2 ILE A   7      10.619  -9.444  -7.893  1.00  0.00           H  
ATOM    106 2HG2 ILE A   7      12.085  -8.536  -8.215  1.00  0.00           H  
ATOM    107 3HG2 ILE A   7      12.072  -9.755  -6.955  1.00  0.00           H  
ATOM    108 1HD1 ILE A   7       8.993  -8.179  -3.630  1.00  0.00           H  
ATOM    109 2HD1 ILE A   7      10.359  -7.061  -3.846  1.00  0.00           H  
ATOM    110 3HD1 ILE A   7       8.921  -6.933  -4.881  1.00  0.00           H  
ATOM    111  N   LEU A   8      14.215  -8.662  -5.970  1.00  0.00           N  
ATOM    112  CA  LEU A   8      15.165  -9.595  -5.404  1.00  0.00           C  
ATOM    113  C   LEU A   8      15.971  -8.940  -4.286  1.00  0.00           C  
ATOM    114  O   LEU A   8      16.212  -9.552  -3.239  1.00  0.00           O  
ATOM    115  CB  LEU A   8      16.069 -10.123  -6.508  1.00  0.00           C  
ATOM    116  CG  LEU A   8      15.362 -11.037  -7.512  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      16.292 -11.327  -8.668  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      14.935 -12.311  -6.809  1.00  0.00           C  
ATOM    119  H   LEU A   8      14.305  -8.382  -6.953  1.00  0.00           H  
ATOM    120  HA  LEU A   8      14.611 -10.431  -4.981  1.00  0.00           H  
ATOM    121 1HB  LEU A   8      16.471  -9.267  -7.060  1.00  0.00           H  
ATOM    122 2HB  LEU A   8      16.894 -10.670  -6.061  1.00  0.00           H  
ATOM    123  HG  LEU A   8      14.480 -10.539  -7.901  1.00  0.00           H  
ATOM    124 1HD1 LEU A   8      15.788 -11.970  -9.389  1.00  0.00           H  
ATOM    125 2HD1 LEU A   8      16.568 -10.386  -9.150  1.00  0.00           H  
ATOM    126 3HD1 LEU A   8      17.186 -11.825  -8.299  1.00  0.00           H  
ATOM    127 1HD2 LEU A   8      14.424 -12.964  -7.517  1.00  0.00           H  
ATOM    128 2HD2 LEU A   8      15.814 -12.819  -6.414  1.00  0.00           H  
ATOM    129 3HD2 LEU A   8      14.259 -12.063  -5.990  1.00  0.00           H  
ATOM    130  N   PHE A   9      16.344  -7.668  -4.460  1.00  0.00           N  
ATOM    131  CA  PHE A   9      17.088  -7.003  -3.399  1.00  0.00           C  
ATOM    132  C   PHE A   9      16.196  -6.757  -2.182  1.00  0.00           C  
ATOM    133  O   PHE A   9      16.636  -6.900  -1.032  1.00  0.00           O  
ATOM    134  CB  PHE A   9      17.666  -5.667  -3.874  1.00  0.00           C  
ATOM    135  CG  PHE A   9      18.853  -5.787  -4.803  1.00  0.00           C  
ATOM    136  CD1 PHE A   9      18.790  -5.299  -6.097  1.00  0.00           C  
ATOM    137  CD2 PHE A   9      20.029  -6.393  -4.383  1.00  0.00           C  
ATOM    138  CE1 PHE A   9      19.863  -5.408  -6.956  1.00  0.00           C  
ATOM    139  CE2 PHE A   9      21.112  -6.504  -5.238  1.00  0.00           C  
ATOM    140  CZ  PHE A   9      21.027  -6.010  -6.528  1.00  0.00           C  
ATOM    141  H   PHE A   9      16.147  -7.182  -5.339  1.00  0.00           H  
ATOM    142  HA  PHE A   9      17.912  -7.650  -3.096  1.00  0.00           H  
ATOM    143 1HB  PHE A   9      16.882  -5.113  -4.399  1.00  0.00           H  
ATOM    144 2HB  PHE A   9      17.963  -5.075  -3.014  1.00  0.00           H  
ATOM    145  HD1 PHE A   9      17.871  -4.822  -6.434  1.00  0.00           H  
ATOM    146  HD2 PHE A   9      20.092  -6.784  -3.367  1.00  0.00           H  
ATOM    147  HE1 PHE A   9      19.788  -5.018  -7.969  1.00  0.00           H  
ATOM    148  HE2 PHE A   9      22.031  -6.981  -4.897  1.00  0.00           H  
ATOM    149  HZ  PHE A   9      21.877  -6.096  -7.203  1.00  0.00           H  
ATOM    150  N   LEU A  10      14.931  -6.392  -2.419  1.00  0.00           N  
ATOM    151  CA  LEU A  10      14.025  -6.117  -1.312  1.00  0.00           C  
ATOM    152  C   LEU A  10      13.707  -7.355  -0.503  1.00  0.00           C  
ATOM    153  O   LEU A  10      13.693  -7.310   0.729  1.00  0.00           O  
ATOM    154  CB  LEU A  10      12.709  -5.556  -1.815  1.00  0.00           C  
ATOM    155  CG  LEU A  10      12.718  -4.187  -2.393  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      11.364  -3.929  -2.992  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      13.035  -3.190  -1.316  1.00  0.00           C  
ATOM    158  H   LEU A  10      14.609  -6.279  -3.381  1.00  0.00           H  
ATOM    159  HA  LEU A  10      14.498  -5.387  -0.658  1.00  0.00           H  
ATOM    160 1HB  LEU A  10      12.308  -6.236  -2.562  1.00  0.00           H  
ATOM    161 2HB  LEU A  10      12.054  -5.534  -0.991  1.00  0.00           H  
ATOM    162  HG  LEU A  10      13.463  -4.123  -3.176  1.00  0.00           H  
ATOM    163 1HD1 LEU A  10      11.345  -2.938  -3.437  1.00  0.00           H  
ATOM    164 2HD1 LEU A  10      11.189  -4.673  -3.745  1.00  0.00           H  
ATOM    165 3HD1 LEU A  10      10.595  -3.994  -2.241  1.00  0.00           H  
ATOM    166 1HD2 LEU A  10      13.035  -2.186  -1.740  1.00  0.00           H  
ATOM    167 2HD2 LEU A  10      12.285  -3.253  -0.528  1.00  0.00           H  
ATOM    168 3HD2 LEU A  10      14.019  -3.408  -0.899  1.00  0.00           H  
ATOM    169  N   VAL A  11      13.475  -8.471  -1.188  1.00  0.00           N  
ATOM    170  CA  VAL A  11      13.167  -9.697  -0.489  1.00  0.00           C  
ATOM    171  C   VAL A  11      14.370 -10.200   0.252  1.00  0.00           C  
ATOM    172  O   VAL A  11      14.259 -10.577   1.417  1.00  0.00           O  
ATOM    173  CB  VAL A  11      12.647 -10.785  -1.426  1.00  0.00           C  
ATOM    174  CG1 VAL A  11      12.549 -12.080  -0.654  1.00  0.00           C  
ATOM    175  CG2 VAL A  11      11.268 -10.389  -1.944  1.00  0.00           C  
ATOM    176  H   VAL A  11      13.489  -8.465  -2.208  1.00  0.00           H  
ATOM    177  HA  VAL A  11      12.382  -9.488   0.236  1.00  0.00           H  
ATOM    178  HB  VAL A  11      13.339 -10.915  -2.263  1.00  0.00           H  
ATOM    179 1HG1 VAL A  11      12.171 -12.869  -1.302  1.00  0.00           H  
ATOM    180 2HG1 VAL A  11      13.537 -12.356  -0.281  1.00  0.00           H  
ATOM    181 3HG1 VAL A  11      11.877 -11.939   0.182  1.00  0.00           H  
ATOM    182 1HG2 VAL A  11      10.889 -11.162  -2.608  1.00  0.00           H  
ATOM    183 2HG2 VAL A  11      10.591 -10.270  -1.107  1.00  0.00           H  
ATOM    184 3HG2 VAL A  11      11.343  -9.450  -2.482  1.00  0.00           H  
ATOM    185  N   ALA A  12      15.538 -10.200  -0.390  1.00  0.00           N  
ATOM    186  CA  ALA A  12      16.707 -10.681   0.315  1.00  0.00           C  
ATOM    187  C   ALA A  12      16.935  -9.847   1.568  1.00  0.00           C  
ATOM    188  O   ALA A  12      17.173 -10.404   2.653  1.00  0.00           O  
ATOM    189  CB  ALA A  12      17.920 -10.613  -0.590  1.00  0.00           C  
ATOM    190  H   ALA A  12      15.624  -9.886  -1.359  1.00  0.00           H  
ATOM    191  HA  ALA A  12      16.531 -11.714   0.612  1.00  0.00           H  
ATOM    192 1HB  ALA A  12      18.792 -10.986  -0.060  1.00  0.00           H  
ATOM    193 2HB  ALA A  12      17.743 -11.219  -1.479  1.00  0.00           H  
ATOM    194 3HB  ALA A  12      18.087  -9.575  -0.889  1.00  0.00           H  
ATOM    195  N   THR A  13      16.754  -8.523   1.449  1.00  0.00           N  
ATOM    196  CA  THR A  13      16.934  -7.641   2.580  1.00  0.00           C  
ATOM    197  C   THR A  13      15.952  -7.996   3.671  1.00  0.00           C  
ATOM    198  O   THR A  13      16.333  -8.107   4.835  1.00  0.00           O  
ATOM    199  CB  THR A  13      16.736  -6.169   2.192  1.00  0.00           C  
ATOM    200  OG1 THR A  13      17.710  -5.793   1.204  1.00  0.00           O  
ATOM    201  CG2 THR A  13      16.885  -5.291   3.432  1.00  0.00           C  
ATOM    202  H   THR A  13      16.541  -8.103   0.542  1.00  0.00           H  
ATOM    203  HA  THR A  13      17.944  -7.770   2.967  1.00  0.00           H  
ATOM    204  HB  THR A  13      15.740  -6.034   1.772  1.00  0.00           H  
ATOM    205  HG1 THR A  13      17.505  -6.271   0.367  1.00  0.00           H  
ATOM    206 1HG2 THR A  13      16.740  -4.248   3.156  1.00  0.00           H  
ATOM    207 2HG2 THR A  13      16.136  -5.580   4.172  1.00  0.00           H  
ATOM    208 3HG2 THR A  13      17.880  -5.421   3.853  1.00  0.00           H  
ATOM    209  N   ALA A  14      14.686  -8.211   3.299  1.00  0.00           N  
ATOM    210  CA  ALA A  14      13.671  -8.555   4.273  1.00  0.00           C  
ATOM    211  C   ALA A  14      14.028  -9.838   5.013  1.00  0.00           C  
ATOM    212  O   ALA A  14      13.938  -9.888   6.243  1.00  0.00           O  
ATOM    213  CB  ALA A  14      12.325  -8.721   3.585  1.00  0.00           C  
ATOM    214  H   ALA A  14      14.418  -8.100   2.322  1.00  0.00           H  
ATOM    215  HA  ALA A  14      13.601  -7.744   4.992  1.00  0.00           H  
ATOM    216 1HB  ALA A  14      11.559  -8.957   4.328  1.00  0.00           H  
ATOM    217 2HB  ALA A  14      12.068  -7.796   3.073  1.00  0.00           H  
ATOM    218 3HB  ALA A  14      12.385  -9.529   2.861  1.00  0.00           H  
ATOM    219  N   THR A  15      14.557 -10.839   4.306  1.00  0.00           N  
ATOM    220  CA  THR A  15      14.851 -12.096   4.979  1.00  0.00           C  
ATOM    221  C   THR A  15      16.048 -11.956   5.909  1.00  0.00           C  
ATOM    222  O   THR A  15      16.194 -12.727   6.858  1.00  0.00           O  
ATOM    223  CB  THR A  15      15.065 -13.246   3.976  1.00  0.00           C  
ATOM    224  OG1 THR A  15      16.186 -12.961   3.118  1.00  0.00           O  
ATOM    225  CG2 THR A  15      13.785 -13.441   3.138  1.00  0.00           C  
ATOM    226  H   THR A  15      14.668 -10.748   3.294  1.00  0.00           H  
ATOM    227  HA  THR A  15      13.989 -12.363   5.582  1.00  0.00           H  
ATOM    228  HB  THR A  15      15.270 -14.166   4.518  1.00  0.00           H  
ATOM    229  HG1 THR A  15      16.299 -11.989   3.011  1.00  0.00           H  
ATOM    230 1HG2 THR A  15      13.930 -14.260   2.435  1.00  0.00           H  
ATOM    231 2HG2 THR A  15      12.953 -13.672   3.802  1.00  0.00           H  
ATOM    232 3HG2 THR A  15      13.562 -12.539   2.594  1.00  0.00           H  
ATOM    233  N   GLY A  16      16.875 -10.936   5.678  1.00  0.00           N  
ATOM    234  CA  GLY A  16      18.025 -10.672   6.523  1.00  0.00           C  
ATOM    235  C   GLY A  16      17.667  -9.913   7.809  1.00  0.00           C  
ATOM    236  O   GLY A  16      18.526  -9.738   8.678  1.00  0.00           O  
ATOM    237  H   GLY A  16      16.725 -10.350   4.855  1.00  0.00           H  
ATOM    238 1HA  GLY A  16      18.510 -11.614   6.775  1.00  0.00           H  
ATOM    239 2HA  GLY A  16      18.746 -10.088   5.952  1.00  0.00           H  
ATOM    240  N   VAL A  17      16.414  -9.449   7.933  1.00  0.00           N  
ATOM    241  CA  VAL A  17      15.987  -8.713   9.121  1.00  0.00           C  
ATOM    242  C   VAL A  17      14.767  -9.387   9.748  1.00  0.00           C  
ATOM    243  O   VAL A  17      14.376  -9.084  10.877  1.00  0.00           O  
ATOM    244  CB  VAL A  17      15.672  -7.241   8.769  1.00  0.00           C  
ATOM    245  CG1 VAL A  17      16.923  -6.550   8.231  1.00  0.00           C  
ATOM    246  CG2 VAL A  17      14.589  -7.182   7.739  1.00  0.00           C  
ATOM    247  H   VAL A  17      15.728  -9.614   7.199  1.00  0.00           H  
ATOM    248  HA  VAL A  17      16.797  -8.724   9.849  1.00  0.00           H  
ATOM    249  HB  VAL A  17      15.358  -6.722   9.671  1.00  0.00           H  
ATOM    250 1HG1 VAL A  17      16.693  -5.511   8.000  1.00  0.00           H  
ATOM    251 2HG1 VAL A  17      17.713  -6.592   8.981  1.00  0.00           H  
ATOM    252 3HG1 VAL A  17      17.255  -7.054   7.322  1.00  0.00           H  
ATOM    253 1HG2 VAL A  17      14.369  -6.147   7.493  1.00  0.00           H  
ATOM    254 2HG2 VAL A  17      14.942  -7.693   6.865  1.00  0.00           H  
ATOM    255 3HG2 VAL A  17      13.689  -7.667   8.110  1.00  0.00           H  
ATOM    256  N   HIS A  18      14.191 -10.319   9.000  1.00  0.00           N  
ATOM    257  CA  HIS A  18      13.010 -11.090   9.364  1.00  0.00           C  
ATOM    258  C   HIS A  18      13.103 -11.857  10.669  1.00  0.00           C  
ATOM    259  O   HIS A  18      14.140 -12.432  11.012  1.00  0.00           O  
ATOM    260  CB  HIS A  18      12.669 -12.096   8.263  1.00  0.00           C  
ATOM    261  CG  HIS A  18      11.436 -12.894   8.528  1.00  0.00           C  
ATOM    262  ND1 HIS A  18      10.167 -12.402   8.336  1.00  0.00           N  
ATOM    263  CD2 HIS A  18      11.286 -14.161   8.977  1.00  0.00           C  
ATOM    264  CE1 HIS A  18       9.293 -13.336   8.649  1.00  0.00           C  
ATOM    265  NE2 HIS A  18       9.948 -14.410   9.043  1.00  0.00           N  
ATOM    266  H   HIS A  18      14.564 -10.469   8.069  1.00  0.00           H  
ATOM    267  HA  HIS A  18      12.167 -10.406   9.454  1.00  0.00           H  
ATOM    268 1HB  HIS A  18      12.505 -11.565   7.332  1.00  0.00           H  
ATOM    269 2HB  HIS A  18      13.506 -12.777   8.115  1.00  0.00           H  
ATOM    270  HD1 HIS A  18       9.906 -11.495   7.921  1.00  0.00           H  
ATOM    271  HD2 HIS A  18      12.000 -14.928   9.264  1.00  0.00           H  
ATOM    272  HE1 HIS A  18       8.245 -13.140   8.550  1.00  0.00           H  
ATOM    273  N   SER A  19      11.984 -11.876  11.382  1.00  0.00           N  
ATOM    274  CA  SER A  19      11.833 -12.646  12.603  1.00  0.00           C  
ATOM    275  C   SER A  19      10.400 -13.158  12.667  1.00  0.00           C  
ATOM    276  O   SER A  19       9.492 -12.539  12.098  1.00  0.00           O  
ATOM    277  CB  SER A  19      12.134 -11.786  13.812  1.00  0.00           C  
ATOM    278  OG  SER A  19      11.197 -10.745  13.931  1.00  0.00           O  
ATOM    279  H   SER A  19      11.190 -11.355  11.038  1.00  0.00           H  
ATOM    280  HA  SER A  19      12.513 -13.499  12.578  1.00  0.00           H  
ATOM    281 1HB  SER A  19      12.111 -12.403  14.710  1.00  0.00           H  
ATOM    282 2HB  SER A  19      13.138 -11.370  13.722  1.00  0.00           H  
ATOM    283  HG  SER A  19      11.392 -10.309  14.767  1.00  0.00           H  
ATOM    284  N   ALA A  20      10.197 -14.254  13.392  1.00  0.00           N  
ATOM    285  CA  ALA A  20       8.869 -14.832  13.536  1.00  0.00           C  
ATOM    286  C   ALA A  20       8.802 -15.745  14.766  1.00  0.00           C  
ATOM    287  O   ALA A  20       9.847 -16.168  15.259  1.00  0.00           O  
ATOM    288  CB  ALA A  20       8.505 -15.630  12.289  1.00  0.00           C  
ATOM    289  H   ALA A  20      10.986 -14.703  13.835  1.00  0.00           H  
ATOM    290  HA  ALA A  20       8.174 -14.010  13.637  1.00  0.00           H  
ATOM    291 1HB  ALA A  20       7.507 -16.041  12.379  1.00  0.00           H  
ATOM    292 2HB  ALA A  20       8.543 -14.982  11.417  1.00  0.00           H  
ATOM    293 3HB  ALA A  20       9.214 -16.442  12.169  1.00  0.00           H  
ATOM    294  N   PRO A  21       7.601 -16.019  15.307  1.00  0.00           N  
ATOM    295  CA  PRO A  21       7.306 -17.019  16.319  1.00  0.00           C  
ATOM    296  C   PRO A  21       7.702 -18.418  15.895  1.00  0.00           C  
ATOM    297  O   PRO A  21       7.699 -18.749  14.707  1.00  0.00           O  
ATOM    298  CB  PRO A  21       5.794 -16.892  16.486  1.00  0.00           C  
ATOM    299  CG  PRO A  21       5.486 -15.477  16.057  1.00  0.00           C  
ATOM    300  CD  PRO A  21       6.427 -15.186  14.960  1.00  0.00           C  
ATOM    301  HA  PRO A  21       7.837 -16.756  17.245  1.00  0.00           H  
ATOM    302 1HB  PRO A  21       5.286 -17.635  15.857  1.00  0.00           H  
ATOM    303 2HB  PRO A  21       5.506 -17.113  17.525  1.00  0.00           H  
ATOM    304 1HG  PRO A  21       4.464 -15.387  15.711  1.00  0.00           H  
ATOM    305 2HG  PRO A  21       5.583 -14.786  16.903  1.00  0.00           H  
ATOM    306 1HD  PRO A  21       5.984 -15.494  14.011  1.00  0.00           H  
ATOM    307 2HD  PRO A  21       6.629 -14.114  15.012  1.00  0.00           H  
ATOM    308  N   ALA A  22       8.000 -19.234  16.896  1.00  0.00           N  
ATOM    309  CA  ALA A  22       8.404 -20.635  16.799  1.00  0.00           C  
ATOM    310  C   ALA A  22       7.510 -21.525  15.922  1.00  0.00           C  
ATOM    311  O   ALA A  22       7.995 -22.487  15.328  1.00  0.00           O  
ATOM    312  CB  ALA A  22       8.442 -21.218  18.204  1.00  0.00           C  
ATOM    313  H   ALA A  22       7.968 -18.840  17.838  1.00  0.00           H  
ATOM    314  HA  ALA A  22       9.407 -20.654  16.375  1.00  0.00           H  
ATOM    315 1HB  ALA A  22       8.795 -22.246  18.163  1.00  0.00           H  
ATOM    316 2HB  ALA A  22       9.115 -20.623  18.822  1.00  0.00           H  
ATOM    317 3HB  ALA A  22       7.444 -21.192  18.630  1.00  0.00           H  
ATOM    318  N   SER A  23       6.206 -21.256  15.893  1.00  0.00           N  
ATOM    319  CA  SER A  23       5.251 -22.100  15.168  1.00  0.00           C  
ATOM    320  C   SER A  23       5.150 -21.761  13.677  1.00  0.00           C  
ATOM    321  O   SER A  23       4.023 -21.379  13.323  1.00  0.00           O  
ATOM    322  CB  SER A  23       3.889 -22.000  15.810  1.00  0.00           C  
ATOM    323  OG  SER A  23       2.945 -22.773  15.122  1.00  0.00           O  
ATOM    324  H   SER A  23       5.880 -20.438  16.383  1.00  0.00           H  
ATOM    325  HA  SER A  23       5.589 -23.133  15.252  1.00  0.00           H  
ATOM    326 1HB  SER A  23       3.951 -22.328  16.841  1.00  0.00           H  
ATOM    327 2HB  SER A  23       3.582 -20.967  15.808  1.00  0.00           H  
ATOM    328  HG  SER A  23       3.207 -23.689  15.260  1.00  0.00           H  
ATOM    329  N   SER A  24       5.777 -22.696  12.941  1.00  0.00           N  
ATOM    330  CA  SER A  24       6.391 -22.331  11.659  1.00  0.00           C  
ATOM    331  C   SER A  24       5.402 -21.880  10.573  1.00  0.00           C  
ATOM    332  O   SER A  24       5.798 -21.200   9.620  1.00  0.00           O  
ATOM    333  CB  SER A  24       7.218 -23.498  11.148  1.00  0.00           C  
ATOM    334  OG  SER A  24       6.407 -24.593  10.816  1.00  0.00           O  
ATOM    335  H   SER A  24       5.250 -23.550  12.844  1.00  0.00           H  
ATOM    336  HA  SER A  24       7.074 -21.501  11.852  1.00  0.00           H  
ATOM    337 1HB  SER A  24       7.785 -23.183  10.274  1.00  0.00           H  
ATOM    338 2HB  SER A  24       7.936 -23.793  11.914  1.00  0.00           H  
ATOM    339  HG  SER A  24       5.787 -24.273  10.153  1.00  0.00           H  
ATOM    340  N   SER A  25       4.119 -22.221  10.725  1.00  0.00           N  
ATOM    341  CA  SER A  25       3.093 -21.810   9.767  1.00  0.00           C  
ATOM    342  C   SER A  25       2.987 -20.290   9.782  1.00  0.00           C  
ATOM    343  O   SER A  25       2.749 -19.647   8.749  1.00  0.00           O  
ATOM    344  CB  SER A  25       1.748 -22.433  10.104  1.00  0.00           C  
ATOM    345  OG  SER A  25       1.769 -23.829   9.934  1.00  0.00           O  
ATOM    346  H   SER A  25       3.845 -22.750  11.542  1.00  0.00           H  
ATOM    347  HA  SER A  25       3.392 -22.128   8.767  1.00  0.00           H  
ATOM    348 1HB  SER A  25       1.492 -22.195  11.139  1.00  0.00           H  
ATOM    349 2HB  SER A  25       0.979 -21.997   9.470  1.00  0.00           H  
ATOM    350  HG  SER A  25       0.877 -24.132  10.131  1.00  0.00           H  
ATOM    351  N   THR A  26       3.156 -19.720  10.979  1.00  0.00           N  
ATOM    352  CA  THR A  26       3.080 -18.282  11.156  1.00  0.00           C  
ATOM    353  C   THR A  26       4.193 -17.612  10.361  1.00  0.00           C  
ATOM    354  O   THR A  26       3.956 -16.640   9.645  1.00  0.00           O  
ATOM    355  CB  THR A  26       3.184 -17.895  12.645  1.00  0.00           C  
ATOM    356  OG1 THR A  26       2.066 -18.468  13.380  1.00  0.00           O  
ATOM    357  CG2 THR A  26       3.176 -16.394  12.779  1.00  0.00           C  
ATOM    358  H   THR A  26       3.364 -20.318  11.782  1.00  0.00           H  
ATOM    359  HA  THR A  26       2.123 -17.928  10.769  1.00  0.00           H  
ATOM    360  HB  THR A  26       4.118 -18.288  13.058  1.00  0.00           H  
ATOM    361  HG1 THR A  26       2.088 -19.433  13.286  1.00  0.00           H  
ATOM    362 1HG2 THR A  26       3.256 -16.116  13.819  1.00  0.00           H  
ATOM    363 2HG2 THR A  26       4.015 -15.974  12.230  1.00  0.00           H  
ATOM    364 3HG2 THR A  26       2.254 -16.013  12.376  1.00  0.00           H  
ATOM    365  N   LYS A  27       5.406 -18.160  10.464  1.00  0.00           N  
ATOM    366  CA  LYS A  27       6.568 -17.633   9.759  1.00  0.00           C  
ATOM    367  C   LYS A  27       6.326 -17.631   8.262  1.00  0.00           C  
ATOM    368  O   LYS A  27       6.563 -16.627   7.586  1.00  0.00           O  
ATOM    369  CB  LYS A  27       7.810 -18.464  10.082  1.00  0.00           C  
ATOM    370  CG  LYS A  27       9.087 -17.990   9.412  1.00  0.00           C  
ATOM    371  CD  LYS A  27      10.274 -18.845   9.835  1.00  0.00           C  
ATOM    372  CE  LYS A  27      11.551 -18.411   9.134  1.00  0.00           C  
ATOM    373  NZ  LYS A  27      12.720 -19.250   9.542  1.00  0.00           N  
ATOM    374  H   LYS A  27       5.520 -18.968  11.056  1.00  0.00           H  
ATOM    375  HA  LYS A  27       6.733 -16.602  10.074  1.00  0.00           H  
ATOM    376 1HB  LYS A  27       7.973 -18.471  11.160  1.00  0.00           H  
ATOM    377 2HB  LYS A  27       7.647 -19.493   9.775  1.00  0.00           H  
ATOM    378 1HG  LYS A  27       8.970 -18.047   8.330  1.00  0.00           H  
ATOM    379 2HG  LYS A  27       9.278 -16.959   9.680  1.00  0.00           H  
ATOM    380 1HD  LYS A  27      10.411 -18.762  10.916  1.00  0.00           H  
ATOM    381 2HD  LYS A  27      10.072 -19.887   9.589  1.00  0.00           H  
ATOM    382 1HE  LYS A  27      11.412 -18.497   8.057  1.00  0.00           H  
ATOM    383 2HE  LYS A  27      11.756 -17.372   9.381  1.00  0.00           H  
ATOM    384 1HZ  LYS A  27      13.548 -18.935   9.058  1.00  0.00           H  
ATOM    385 2HZ  LYS A  27      12.863 -19.169  10.539  1.00  0.00           H  
ATOM    386 3HZ  LYS A  27      12.540 -20.216   9.307  1.00  0.00           H  
ATOM    387  N   LYS A  28       5.828 -18.755   7.737  1.00  0.00           N  
ATOM    388  CA  LYS A  28       5.549 -18.827   6.310  1.00  0.00           C  
ATOM    389  C   LYS A  28       4.559 -17.749   5.894  1.00  0.00           C  
ATOM    390  O   LYS A  28       4.772 -17.058   4.890  1.00  0.00           O  
ATOM    391  CB  LYS A  28       4.996 -20.190   5.904  1.00  0.00           C  
ATOM    392  CG  LYS A  28       4.709 -20.305   4.391  1.00  0.00           C  
ATOM    393  CD  LYS A  28       4.201 -21.690   4.003  1.00  0.00           C  
ATOM    394  CE  LYS A  28       3.880 -21.766   2.506  1.00  0.00           C  
ATOM    395  NZ  LYS A  28       3.392 -23.122   2.112  1.00  0.00           N  
ATOM    396  H   LYS A  28       5.658 -19.564   8.337  1.00  0.00           H  
ATOM    397  HA  LYS A  28       6.478 -18.654   5.769  1.00  0.00           H  
ATOM    398 1HB  LYS A  28       5.702 -20.970   6.187  1.00  0.00           H  
ATOM    399 2HB  LYS A  28       4.066 -20.379   6.445  1.00  0.00           H  
ATOM    400 1HG  LYS A  28       3.954 -19.562   4.113  1.00  0.00           H  
ATOM    401 2HG  LYS A  28       5.619 -20.093   3.832  1.00  0.00           H  
ATOM    402 1HD  LYS A  28       4.955 -22.439   4.246  1.00  0.00           H  
ATOM    403 2HD  LYS A  28       3.296 -21.911   4.569  1.00  0.00           H  
ATOM    404 1HE  LYS A  28       3.111 -21.030   2.265  1.00  0.00           H  
ATOM    405 2HE  LYS A  28       4.779 -21.535   1.936  1.00  0.00           H  
ATOM    406 1HZ  LYS A  28       3.192 -23.140   1.118  1.00  0.00           H  
ATOM    407 2HZ  LYS A  28       4.101 -23.809   2.322  1.00  0.00           H  
ATOM    408 3HZ  LYS A  28       2.552 -23.338   2.626  1.00  0.00           H  
ATOM    409  N   THR A  29       3.488 -17.581   6.679  1.00  0.00           N  
ATOM    410  CA  THR A  29       2.485 -16.588   6.341  1.00  0.00           C  
ATOM    411  C   THR A  29       3.093 -15.192   6.358  1.00  0.00           C  
ATOM    412  O   THR A  29       2.859 -14.401   5.439  1.00  0.00           O  
ATOM    413  CB  THR A  29       1.284 -16.619   7.302  1.00  0.00           C  
ATOM    414  OG1 THR A  29       0.655 -17.909   7.252  1.00  0.00           O  
ATOM    415  CG2 THR A  29       0.271 -15.547   6.872  1.00  0.00           C  
ATOM    416  H   THR A  29       3.353 -18.174   7.501  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.124 -16.791   5.332  1.00  0.00           H  
ATOM    418  HB  THR A  29       1.626 -16.424   8.321  1.00  0.00           H  
ATOM    419  HG1 THR A  29       1.282 -18.579   7.593  1.00  0.00           H  
ATOM    420 1HG2 THR A  29      -0.582 -15.558   7.548  1.00  0.00           H  
ATOM    421 2HG2 THR A  29       0.747 -14.573   6.899  1.00  0.00           H  
ATOM    422 3HG2 THR A  29      -0.065 -15.753   5.860  1.00  0.00           H  
ATOM    423  N   GLN A  30       3.896 -14.882   7.388  1.00  0.00           N  
ATOM    424  CA  GLN A  30       4.507 -13.564   7.449  1.00  0.00           C  
ATOM    425  C   GLN A  30       5.383 -13.325   6.230  1.00  0.00           C  
ATOM    426  O   GLN A  30       5.301 -12.265   5.616  1.00  0.00           O  
ATOM    427  CB  GLN A  30       5.391 -13.392   8.690  1.00  0.00           C  
ATOM    428  CG  GLN A  30       4.717 -13.272  10.044  1.00  0.00           C  
ATOM    429  CD  GLN A  30       5.773 -13.255  11.137  1.00  0.00           C  
ATOM    430  OE1 GLN A  30       5.692 -13.988  12.116  1.00  0.00           O  
ATOM    431  NE2 GLN A  30       6.802 -12.432  10.940  1.00  0.00           N  
ATOM    432  H   GLN A  30       4.063 -15.564   8.128  1.00  0.00           H  
ATOM    433  HA  GLN A  30       3.717 -12.813   7.460  1.00  0.00           H  
ATOM    434 1HB  GLN A  30       6.073 -14.244   8.749  1.00  0.00           H  
ATOM    435 2HB  GLN A  30       6.000 -12.498   8.557  1.00  0.00           H  
ATOM    436 1HG  GLN A  30       4.140 -12.352  10.099  1.00  0.00           H  
ATOM    437 2HG  GLN A  30       4.082 -14.135  10.202  1.00  0.00           H  
ATOM    438 1HE2 GLN A  30       7.598 -12.390  11.590  1.00  0.00           H  
ATOM    439 2HE2 GLN A  30       6.839 -11.869  10.116  1.00  0.00           H  
ATOM    440  N   LEU A  31       6.180 -14.328   5.834  1.00  0.00           N  
ATOM    441  CA  LEU A  31       7.055 -14.160   4.679  1.00  0.00           C  
ATOM    442  C   LEU A  31       6.275 -13.940   3.400  1.00  0.00           C  
ATOM    443  O   LEU A  31       6.623 -13.069   2.603  1.00  0.00           O  
ATOM    444  CB  LEU A  31       7.978 -15.369   4.532  1.00  0.00           C  
ATOM    445  CG  LEU A  31       9.082 -15.458   5.576  1.00  0.00           C  
ATOM    446  CD1 LEU A  31       9.764 -16.800   5.503  1.00  0.00           C  
ATOM    447  CD2 LEU A  31      10.090 -14.333   5.291  1.00  0.00           C  
ATOM    448  H   LEU A  31       6.204 -15.203   6.361  1.00  0.00           H  
ATOM    449  HA  LEU A  31       7.675 -13.280   4.853  1.00  0.00           H  
ATOM    450 1HB  LEU A  31       7.370 -16.273   4.613  1.00  0.00           H  
ATOM    451 2HB  LEU A  31       8.437 -15.345   3.545  1.00  0.00           H  
ATOM    452  HG  LEU A  31       8.659 -15.345   6.574  1.00  0.00           H  
ATOM    453 1HD1 LEU A  31      10.551 -16.839   6.254  1.00  0.00           H  
ATOM    454 2HD1 LEU A  31       9.032 -17.585   5.701  1.00  0.00           H  
ATOM    455 3HD1 LEU A  31      10.193 -16.939   4.515  1.00  0.00           H  
ATOM    456 1HD2 LEU A  31      10.894 -14.370   6.018  1.00  0.00           H  
ATOM    457 2HD2 LEU A  31      10.502 -14.461   4.292  1.00  0.00           H  
ATOM    458 3HD2 LEU A  31       9.587 -13.364   5.356  1.00  0.00           H  
ATOM    459  N   GLN A  32       5.190 -14.685   3.208  1.00  0.00           N  
ATOM    460  CA  GLN A  32       4.413 -14.465   2.004  1.00  0.00           C  
ATOM    461  C   GLN A  32       3.786 -13.077   2.011  1.00  0.00           C  
ATOM    462  O   GLN A  32       3.778 -12.395   0.980  1.00  0.00           O  
ATOM    463  CB  GLN A  32       3.380 -15.565   1.807  1.00  0.00           C  
ATOM    464  CG  GLN A  32       3.987 -16.866   1.391  1.00  0.00           C  
ATOM    465  CD  GLN A  32       2.977 -17.960   1.141  1.00  0.00           C  
ATOM    466  OE1 GLN A  32       2.099 -18.286   1.950  1.00  0.00           O  
ATOM    467  NE2 GLN A  32       3.111 -18.535  -0.045  1.00  0.00           N  
ATOM    468  H   GLN A  32       4.927 -15.407   3.880  1.00  0.00           H  
ATOM    469  HA  GLN A  32       5.092 -14.510   1.154  1.00  0.00           H  
ATOM    470 1HB  GLN A  32       2.910 -15.762   2.765  1.00  0.00           H  
ATOM    471 2HB  GLN A  32       2.616 -15.263   1.106  1.00  0.00           H  
ATOM    472 1HG  GLN A  32       4.556 -16.710   0.474  1.00  0.00           H  
ATOM    473 2HG  GLN A  32       4.654 -17.197   2.191  1.00  0.00           H  
ATOM    474 1HE2 GLN A  32       2.506 -19.295  -0.359  1.00  0.00           H  
ATOM    475 2HE2 GLN A  32       3.828 -18.234  -0.666  1.00  0.00           H  
ATOM    476  N   LEU A  33       3.324 -12.614   3.172  1.00  0.00           N  
ATOM    477  CA  LEU A  33       2.795 -11.266   3.248  1.00  0.00           C  
ATOM    478  C   LEU A  33       3.873 -10.227   2.990  1.00  0.00           C  
ATOM    479  O   LEU A  33       3.607  -9.242   2.307  1.00  0.00           O  
ATOM    480  CB  LEU A  33       2.101 -11.020   4.581  1.00  0.00           C  
ATOM    481  CG  LEU A  33       0.783 -11.717   4.748  1.00  0.00           C  
ATOM    482  CD1 LEU A  33       0.339 -11.609   6.152  1.00  0.00           C  
ATOM    483  CD2 LEU A  33      -0.232 -11.027   3.844  1.00  0.00           C  
ATOM    484  H   LEU A  33       3.332 -13.205   4.006  1.00  0.00           H  
ATOM    485  HA  LEU A  33       2.040 -11.162   2.472  1.00  0.00           H  
ATOM    486 1HB  LEU A  33       2.761 -11.361   5.376  1.00  0.00           H  
ATOM    487 2HB  LEU A  33       1.929  -9.953   4.698  1.00  0.00           H  
ATOM    488  HG  LEU A  33       0.882 -12.770   4.489  1.00  0.00           H  
ATOM    489 1HD1 LEU A  33      -0.616 -12.110   6.253  1.00  0.00           H  
ATOM    490 2HD1 LEU A  33       1.074 -12.083   6.800  1.00  0.00           H  
ATOM    491 3HD1 LEU A  33       0.238 -10.561   6.421  1.00  0.00           H  
ATOM    492 1HD2 LEU A  33      -1.193 -11.494   3.948  1.00  0.00           H  
ATOM    493 2HD2 LEU A  33      -0.309  -9.984   4.132  1.00  0.00           H  
ATOM    494 3HD2 LEU A  33       0.097 -11.090   2.812  1.00  0.00           H  
ATOM    495  N   GLU A  34       5.103 -10.447   3.480  1.00  0.00           N  
ATOM    496  CA  GLU A  34       6.174  -9.493   3.202  1.00  0.00           C  
ATOM    497  C   GLU A  34       6.445  -9.447   1.705  1.00  0.00           C  
ATOM    498  O   GLU A  34       6.645  -8.381   1.133  1.00  0.00           O  
ATOM    499  CB  GLU A  34       7.488  -9.852   3.914  1.00  0.00           C  
ATOM    500  CG  GLU A  34       7.515  -9.678   5.436  1.00  0.00           C  
ATOM    501  CD  GLU A  34       8.838 -10.123   6.027  1.00  0.00           C  
ATOM    502  OE1 GLU A  34       9.677 -10.563   5.278  1.00  0.00           O  
ATOM    503  OE2 GLU A  34       9.002 -10.054   7.227  1.00  0.00           O  
ATOM    504  H   GLU A  34       5.281 -11.263   4.065  1.00  0.00           H  
ATOM    505  HA  GLU A  34       5.856  -8.506   3.532  1.00  0.00           H  
ATOM    506 1HB  GLU A  34       7.727 -10.895   3.704  1.00  0.00           H  
ATOM    507 2HB  GLU A  34       8.295  -9.249   3.497  1.00  0.00           H  
ATOM    508 1HG  GLU A  34       7.355  -8.628   5.675  1.00  0.00           H  
ATOM    509 2HG  GLU A  34       6.708 -10.248   5.880  1.00  0.00           H  
ATOM    510  N   HIS A  35       6.397 -10.598   1.039  1.00  0.00           N  
ATOM    511  CA  HIS A  35       6.675 -10.610  -0.388  1.00  0.00           C  
ATOM    512  C   HIS A  35       5.561  -9.860  -1.128  1.00  0.00           C  
ATOM    513  O   HIS A  35       5.830  -9.057  -2.027  1.00  0.00           O  
ATOM    514  CB  HIS A  35       6.779 -12.051  -0.887  1.00  0.00           C  
ATOM    515  CG  HIS A  35       7.930 -12.792  -0.274  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       8.087 -14.160  -0.395  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       8.949 -12.364   0.511  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       9.161 -14.536   0.283  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       9.697 -13.470   0.840  1.00  0.00           N  
ATOM    520  H   HIS A  35       6.231 -11.472   1.543  1.00  0.00           H  
ATOM    521  HA  HIS A  35       7.617 -10.105  -0.588  1.00  0.00           H  
ATOM    522 1HB  HIS A  35       5.860 -12.587  -0.644  1.00  0.00           H  
ATOM    523 2HB  HIS A  35       6.894 -12.058  -1.968  1.00  0.00           H  
ATOM    524  HD2 HIS A  35       9.135 -11.338   0.832  1.00  0.00           H  
ATOM    525  HE1 HIS A  35       9.534 -15.554   0.372  1.00  0.00           H  
ATOM    526  HE2 HIS A  35      10.521 -13.461   1.424  1.00  0.00           H  
ATOM    527  N   LEU A  36       4.311 -10.066  -0.693  1.00  0.00           N  
ATOM    528  CA  LEU A  36       3.163  -9.393  -1.292  1.00  0.00           C  
ATOM    529  C   LEU A  36       3.297  -7.890  -1.110  1.00  0.00           C  
ATOM    530  O   LEU A  36       3.143  -7.108  -2.053  1.00  0.00           O  
ATOM    531  CB  LEU A  36       1.853  -9.855  -0.623  1.00  0.00           C  
ATOM    532  CG  LEU A  36       0.570  -9.213  -1.128  1.00  0.00           C  
ATOM    533  CD1 LEU A  36       0.417  -9.522  -2.593  1.00  0.00           C  
ATOM    534  CD2 LEU A  36      -0.628  -9.760  -0.330  1.00  0.00           C  
ATOM    535  H   LEU A  36       4.152 -10.745   0.053  1.00  0.00           H  
ATOM    536  HA  LEU A  36       3.136  -9.622  -2.357  1.00  0.00           H  
ATOM    537 1HB  LEU A  36       1.752 -10.907  -0.721  1.00  0.00           H  
ATOM    538 2HB  LEU A  36       1.920  -9.635   0.438  1.00  0.00           H  
ATOM    539  HG  LEU A  36       0.629  -8.136  -1.005  1.00  0.00           H  
ATOM    540 1HD1 LEU A  36      -0.497  -9.060  -2.956  1.00  0.00           H  
ATOM    541 2HD1 LEU A  36       1.273  -9.124  -3.144  1.00  0.00           H  
ATOM    542 3HD1 LEU A  36       0.366 -10.602  -2.734  1.00  0.00           H  
ATOM    543 1HD2 LEU A  36      -1.548  -9.299  -0.695  1.00  0.00           H  
ATOM    544 2HD2 LEU A  36      -0.688 -10.841  -0.458  1.00  0.00           H  
ATOM    545 3HD2 LEU A  36      -0.499  -9.525   0.727  1.00  0.00           H  
ATOM    546  N   LEU A  37       3.613  -7.505   0.117  1.00  0.00           N  
ATOM    547  CA  LEU A  37       3.773  -6.133   0.529  1.00  0.00           C  
ATOM    548  C   LEU A  37       4.826  -5.444  -0.313  1.00  0.00           C  
ATOM    549  O   LEU A  37       4.566  -4.376  -0.868  1.00  0.00           O  
ATOM    550  CB  LEU A  37       4.130  -6.135   2.016  1.00  0.00           C  
ATOM    551  CG  LEU A  37       4.417  -4.844   2.669  1.00  0.00           C  
ATOM    552  CD1 LEU A  37       3.229  -3.959   2.571  1.00  0.00           C  
ATOM    553  CD2 LEU A  37       4.750  -5.119   4.125  1.00  0.00           C  
ATOM    554  H   LEU A  37       3.734  -8.219   0.829  1.00  0.00           H  
ATOM    555  HA  LEU A  37       2.823  -5.617   0.393  1.00  0.00           H  
ATOM    556 1HB  LEU A  37       3.320  -6.609   2.562  1.00  0.00           H  
ATOM    557 2HB  LEU A  37       5.009  -6.745   2.140  1.00  0.00           H  
ATOM    558  HG  LEU A  37       5.260  -4.362   2.180  1.00  0.00           H  
ATOM    559 1HD1 LEU A  37       3.458  -3.031   3.067  1.00  0.00           H  
ATOM    560 2HD1 LEU A  37       2.994  -3.774   1.523  1.00  0.00           H  
ATOM    561 3HD1 LEU A  37       2.386  -4.417   3.051  1.00  0.00           H  
ATOM    562 1HD2 LEU A  37       4.969  -4.181   4.628  1.00  0.00           H  
ATOM    563 2HD2 LEU A  37       3.897  -5.604   4.605  1.00  0.00           H  
ATOM    564 3HD2 LEU A  37       5.620  -5.775   4.178  1.00  0.00           H  
ATOM    565  N   LEU A  38       5.987  -6.073  -0.472  1.00  0.00           N  
ATOM    566  CA  LEU A  38       7.047  -5.472  -1.259  1.00  0.00           C  
ATOM    567  C   LEU A  38       6.610  -5.276  -2.717  1.00  0.00           C  
ATOM    568  O   LEU A  38       6.850  -4.215  -3.295  1.00  0.00           O  
ATOM    569  CB  LEU A  38       8.288  -6.360  -1.179  1.00  0.00           C  
ATOM    570  CG  LEU A  38       8.969  -6.415   0.210  1.00  0.00           C  
ATOM    571  CD1 LEU A  38      10.041  -7.504   0.185  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       9.522  -5.048   0.564  1.00  0.00           C  
ATOM    573  H   LEU A  38       6.151  -6.963  -0.003  1.00  0.00           H  
ATOM    574  HA  LEU A  38       7.279  -4.497  -0.830  1.00  0.00           H  
ATOM    575 1HB  LEU A  38       7.998  -7.378  -1.447  1.00  0.00           H  
ATOM    576 2HB  LEU A  38       9.019  -6.005  -1.900  1.00  0.00           H  
ATOM    577  HG  LEU A  38       8.247  -6.676   0.964  1.00  0.00           H  
ATOM    578 1HD1 LEU A  38      10.522  -7.570   1.158  1.00  0.00           H  
ATOM    579 2HD1 LEU A  38       9.562  -8.452  -0.045  1.00  0.00           H  
ATOM    580 3HD1 LEU A  38      10.770  -7.289  -0.565  1.00  0.00           H  
ATOM    581 1HD2 LEU A  38       9.991  -5.089   1.546  1.00  0.00           H  
ATOM    582 2HD2 LEU A  38      10.236  -4.736  -0.150  1.00  0.00           H  
ATOM    583 3HD2 LEU A  38       8.704  -4.325   0.584  1.00  0.00           H  
ATOM    584  N   ASP A  39       5.892  -6.240  -3.316  1.00  0.00           N  
ATOM    585  CA  ASP A  39       5.441  -5.995  -4.693  1.00  0.00           C  
ATOM    586  C   ASP A  39       4.482  -4.815  -4.777  1.00  0.00           C  
ATOM    587  O   ASP A  39       4.601  -3.967  -5.671  1.00  0.00           O  
ATOM    588  CB  ASP A  39       4.717  -7.210  -5.291  1.00  0.00           C  
ATOM    589  CG  ASP A  39       5.611  -8.332  -5.725  1.00  0.00           C  
ATOM    590  OD1 ASP A  39       6.759  -8.076  -5.983  1.00  0.00           O  
ATOM    591  OD2 ASP A  39       5.133  -9.438  -5.827  1.00  0.00           O  
ATOM    592  H   ASP A  39       5.691  -7.123  -2.837  1.00  0.00           H  
ATOM    593  HA  ASP A  39       6.316  -5.771  -5.302  1.00  0.00           H  
ATOM    594 1HB  ASP A  39       4.009  -7.602  -4.550  1.00  0.00           H  
ATOM    595 2HB  ASP A  39       4.133  -6.891  -6.149  1.00  0.00           H  
ATOM    596  N   LEU A  40       3.553  -4.737  -3.826  1.00  0.00           N  
ATOM    597  CA  LEU A  40       2.562  -3.676  -3.854  1.00  0.00           C  
ATOM    598  C   LEU A  40       3.211  -2.314  -3.625  1.00  0.00           C  
ATOM    599  O   LEU A  40       2.836  -1.321  -4.262  1.00  0.00           O  
ATOM    600  CB  LEU A  40       1.491  -3.957  -2.798  1.00  0.00           C  
ATOM    601  CG  LEU A  40       0.591  -5.214  -3.053  1.00  0.00           C  
ATOM    602  CD1 LEU A  40      -0.274  -5.432  -1.825  1.00  0.00           C  
ATOM    603  CD2 LEU A  40      -0.258  -5.024  -4.308  1.00  0.00           C  
ATOM    604  H   LEU A  40       3.513  -5.456  -3.099  1.00  0.00           H  
ATOM    605  HA  LEU A  40       2.092  -3.671  -4.836  1.00  0.00           H  
ATOM    606 1HB  LEU A  40       1.989  -4.091  -1.834  1.00  0.00           H  
ATOM    607 2HB  LEU A  40       0.839  -3.091  -2.734  1.00  0.00           H  
ATOM    608  HG  LEU A  40       1.218  -6.091  -3.190  1.00  0.00           H  
ATOM    609 1HD1 LEU A  40      -0.906  -6.311  -1.965  1.00  0.00           H  
ATOM    610 2HD1 LEU A  40       0.365  -5.580  -0.952  1.00  0.00           H  
ATOM    611 3HD1 LEU A  40      -0.886  -4.557  -1.679  1.00  0.00           H  
ATOM    612 1HD2 LEU A  40      -0.874  -5.911  -4.467  1.00  0.00           H  
ATOM    613 2HD2 LEU A  40      -0.897  -4.156  -4.179  1.00  0.00           H  
ATOM    614 3HD2 LEU A  40       0.396  -4.875  -5.169  1.00  0.00           H  
ATOM    615  N   GLN A  41       4.202  -2.268  -2.728  1.00  0.00           N  
ATOM    616  CA  GLN A  41       4.911  -1.032  -2.433  1.00  0.00           C  
ATOM    617  C   GLN A  41       5.714  -0.564  -3.633  1.00  0.00           C  
ATOM    618  O   GLN A  41       5.705   0.623  -3.951  1.00  0.00           O  
ATOM    619  CB  GLN A  41       5.809  -1.210  -1.213  1.00  0.00           C  
ATOM    620  CG  GLN A  41       5.042  -1.349   0.093  1.00  0.00           C  
ATOM    621  CD  GLN A  41       5.932  -1.696   1.245  1.00  0.00           C  
ATOM    622  OE1 GLN A  41       6.962  -2.354   1.082  1.00  0.00           O  
ATOM    623  NE2 GLN A  41       5.552  -1.242   2.425  1.00  0.00           N  
ATOM    624  H   GLN A  41       4.456  -3.116  -2.221  1.00  0.00           H  
ATOM    625  HA  GLN A  41       4.179  -0.263  -2.203  1.00  0.00           H  
ATOM    626 1HB  GLN A  41       6.419  -2.107  -1.344  1.00  0.00           H  
ATOM    627 2HB  GLN A  41       6.483  -0.360  -1.129  1.00  0.00           H  
ATOM    628 1HG  GLN A  41       4.566  -0.396   0.312  1.00  0.00           H  
ATOM    629 2HG  GLN A  41       4.286  -2.117  -0.008  1.00  0.00           H  
ATOM    630 1HE2 GLN A  41       6.106  -1.431   3.233  1.00  0.00           H  
ATOM    631 2HE2 GLN A  41       4.710  -0.706   2.490  1.00  0.00           H  
ATOM    632  N   MET A  42       6.357  -1.495  -4.350  1.00  0.00           N  
ATOM    633  CA  MET A  42       7.102  -1.130  -5.554  1.00  0.00           C  
ATOM    634  C   MET A  42       6.188  -0.539  -6.603  1.00  0.00           C  
ATOM    635  O   MET A  42       6.524   0.468  -7.240  1.00  0.00           O  
ATOM    636  CB  MET A  42       7.800  -2.334  -6.145  1.00  0.00           C  
ATOM    637  CG  MET A  42       8.940  -2.835  -5.358  1.00  0.00           C  
ATOM    638  SD  MET A  42       9.524  -4.346  -6.009  1.00  0.00           S  
ATOM    639  CE  MET A  42      10.079  -3.739  -7.529  1.00  0.00           C  
ATOM    640  H   MET A  42       6.352  -2.469  -4.041  1.00  0.00           H  
ATOM    641  HA  MET A  42       7.840  -0.379  -5.290  1.00  0.00           H  
ATOM    642 1HB  MET A  42       7.084  -3.153  -6.235  1.00  0.00           H  
ATOM    643 2HB  MET A  42       8.150  -2.095  -7.150  1.00  0.00           H  
ATOM    644 1HG  MET A  42       9.753  -2.110  -5.384  1.00  0.00           H  
ATOM    645 2HG  MET A  42       8.651  -2.980  -4.326  1.00  0.00           H  
ATOM    646 1HE  MET A  42      10.529  -4.557  -8.064  1.00  0.00           H  
ATOM    647 2HE  MET A  42       9.246  -3.326  -8.083  1.00  0.00           H  
ATOM    648 3HE  MET A  42      10.787  -2.961  -7.375  1.00  0.00           H  
ATOM    649  N   ILE A  43       5.009  -1.136  -6.773  1.00  0.00           N  
ATOM    650  CA  ILE A  43       4.093  -0.600  -7.755  1.00  0.00           C  
ATOM    651  C   ILE A  43       3.684   0.798  -7.382  1.00  0.00           C  
ATOM    652  O   ILE A  43       3.688   1.700  -8.221  1.00  0.00           O  
ATOM    653  CB  ILE A  43       2.786  -1.390  -7.875  1.00  0.00           C  
ATOM    654  CG1 ILE A  43       3.002  -2.758  -8.458  1.00  0.00           C  
ATOM    655  CG2 ILE A  43       1.866  -0.584  -8.747  1.00  0.00           C  
ATOM    656  CD1 ILE A  43       1.781  -3.670  -8.323  1.00  0.00           C  
ATOM    657  H   ILE A  43       4.769  -1.977  -6.242  1.00  0.00           H  
ATOM    658  HA  ILE A  43       4.587  -0.573  -8.722  1.00  0.00           H  
ATOM    659  HB  ILE A  43       2.338  -1.521  -6.886  1.00  0.00           H  
ATOM    660 1HG1 ILE A  43       3.241  -2.639  -9.506  1.00  0.00           H  
ATOM    661 2HG1 ILE A  43       3.850  -3.230  -7.962  1.00  0.00           H  
ATOM    662 1HG2 ILE A  43       0.912  -1.096  -8.848  1.00  0.00           H  
ATOM    663 2HG2 ILE A  43       1.711   0.388  -8.303  1.00  0.00           H  
ATOM    664 3HG2 ILE A  43       2.328  -0.452  -9.717  1.00  0.00           H  
ATOM    665 1HD1 ILE A  43       1.992  -4.641  -8.770  1.00  0.00           H  
ATOM    666 2HD1 ILE A  43       1.544  -3.801  -7.268  1.00  0.00           H  
ATOM    667 3HD1 ILE A  43       0.934  -3.217  -8.830  1.00  0.00           H  
ATOM    668  N   LEU A  44       3.338   0.996  -6.114  1.00  0.00           N  
ATOM    669  CA  LEU A  44       2.904   2.307  -5.707  1.00  0.00           C  
ATOM    670  C   LEU A  44       4.005   3.329  -5.845  1.00  0.00           C  
ATOM    671  O   LEU A  44       3.788   4.392  -6.423  1.00  0.00           O  
ATOM    672  CB  LEU A  44       2.382   2.299  -4.282  1.00  0.00           C  
ATOM    673  CG  LEU A  44       1.929   3.645  -3.817  1.00  0.00           C  
ATOM    674  CD1 LEU A  44       0.840   4.136  -4.735  1.00  0.00           C  
ATOM    675  CD2 LEU A  44       1.404   3.532  -2.436  1.00  0.00           C  
ATOM    676  H   LEU A  44       3.348   0.224  -5.445  1.00  0.00           H  
ATOM    677  HA  LEU A  44       2.088   2.606  -6.360  1.00  0.00           H  
ATOM    678 1HB  LEU A  44       1.557   1.608  -4.199  1.00  0.00           H  
ATOM    679 2HB  LEU A  44       3.183   1.958  -3.619  1.00  0.00           H  
ATOM    680  HG  LEU A  44       2.763   4.347  -3.848  1.00  0.00           H  
ATOM    681 1HD1 LEU A  44       0.518   5.105  -4.403  1.00  0.00           H  
ATOM    682 2HD1 LEU A  44       1.219   4.210  -5.755  1.00  0.00           H  
ATOM    683 3HD1 LEU A  44       0.007   3.444  -4.707  1.00  0.00           H  
ATOM    684 1HD2 LEU A  44       1.066   4.512  -2.102  1.00  0.00           H  
ATOM    685 2HD2 LEU A  44       0.564   2.832  -2.424  1.00  0.00           H  
ATOM    686 3HD2 LEU A  44       2.189   3.170  -1.772  1.00  0.00           H  
ATOM    687  N   ASN A  45       5.202   3.018  -5.368  1.00  0.00           N  
ATOM    688  CA  ASN A  45       6.288   3.978  -5.427  1.00  0.00           C  
ATOM    689  C   ASN A  45       6.599   4.366  -6.866  1.00  0.00           C  
ATOM    690  O   ASN A  45       6.783   5.546  -7.169  1.00  0.00           O  
ATOM    691  CB  ASN A  45       7.514   3.394  -4.763  1.00  0.00           C  
ATOM    692  CG  ASN A  45       7.379   3.322  -3.267  1.00  0.00           C  
ATOM    693  OD1 ASN A  45       6.557   4.026  -2.664  1.00  0.00           O  
ATOM    694  ND2 ASN A  45       8.168   2.479  -2.653  1.00  0.00           N  
ATOM    695  H   ASN A  45       5.356   2.114  -4.927  1.00  0.00           H  
ATOM    696  HA  ASN A  45       5.983   4.880  -4.895  1.00  0.00           H  
ATOM    697 1HB  ASN A  45       7.680   2.383  -5.149  1.00  0.00           H  
ATOM    698 2HB  ASN A  45       8.388   3.992  -5.017  1.00  0.00           H  
ATOM    699 1HD2 ASN A  45       8.121   2.384  -1.660  1.00  0.00           H  
ATOM    700 2HD2 ASN A  45       8.813   1.928  -3.179  1.00  0.00           H  
ATOM    701  N   GLY A  46       6.540   3.391  -7.780  1.00  0.00           N  
ATOM    702  CA  GLY A  46       6.798   3.614  -9.199  1.00  0.00           C  
ATOM    703  C   GLY A  46       5.796   4.569  -9.870  1.00  0.00           C  
ATOM    704  O   GLY A  46       6.074   5.116 -10.939  1.00  0.00           O  
ATOM    705  H   GLY A  46       6.360   2.430  -7.481  1.00  0.00           H  
ATOM    706 1HA  GLY A  46       7.810   3.989  -9.330  1.00  0.00           H  
ATOM    707 2HA  GLY A  46       6.761   2.649  -9.706  1.00  0.00           H  
ATOM    708  N   ILE A  47       4.626   4.746  -9.259  1.00  0.00           N  
ATOM    709  CA  ILE A  47       3.571   5.604  -9.769  1.00  0.00           C  
ATOM    710  C   ILE A  47       3.489   6.931  -9.021  1.00  0.00           C  
ATOM    711  O   ILE A  47       3.365   7.996  -9.624  1.00  0.00           O  
ATOM    712  CB  ILE A  47       2.211   4.860  -9.718  1.00  0.00           C  
ATOM    713  CG1 ILE A  47       2.268   3.650 -10.688  1.00  0.00           C  
ATOM    714  CG2 ILE A  47       1.031   5.789 -10.009  1.00  0.00           C  
ATOM    715  CD1 ILE A  47       1.084   2.731 -10.611  1.00  0.00           C  
ATOM    716  H   ILE A  47       4.460   4.285  -8.368  1.00  0.00           H  
ATOM    717  HA  ILE A  47       3.786   5.825 -10.812  1.00  0.00           H  
ATOM    718  HB  ILE A  47       2.086   4.443  -8.712  1.00  0.00           H  
ATOM    719 1HG1 ILE A  47       2.359   4.016 -11.707  1.00  0.00           H  
ATOM    720 2HG1 ILE A  47       3.152   3.068 -10.451  1.00  0.00           H  
ATOM    721 1HG2 ILE A  47       0.100   5.227  -9.945  1.00  0.00           H  
ATOM    722 2HG2 ILE A  47       1.018   6.596  -9.277  1.00  0.00           H  
ATOM    723 3HG2 ILE A  47       1.136   6.202 -10.995  1.00  0.00           H  
ATOM    724 1HD1 ILE A  47       1.212   1.907 -11.316  1.00  0.00           H  
ATOM    725 2HD1 ILE A  47       0.997   2.335  -9.598  1.00  0.00           H  
ATOM    726 3HD1 ILE A  47       0.186   3.288 -10.863  1.00  0.00           H  
ATOM    727  N   ASN A  48       3.527   6.850  -7.700  1.00  0.00           N  
ATOM    728  CA  ASN A  48       3.342   7.984  -6.814  1.00  0.00           C  
ATOM    729  C   ASN A  48       4.581   8.880  -6.633  1.00  0.00           C  
ATOM    730  O   ASN A  48       4.433  10.088  -6.449  1.00  0.00           O  
ATOM    731  CB  ASN A  48       2.832   7.458  -5.479  1.00  0.00           C  
ATOM    732  CG  ASN A  48       2.349   8.512  -4.541  1.00  0.00           C  
ATOM    733  OD1 ASN A  48       1.436   9.284  -4.866  1.00  0.00           O  
ATOM    734  ND2 ASN A  48       2.931   8.560  -3.370  1.00  0.00           N  
ATOM    735  H   ASN A  48       3.665   5.941  -7.279  1.00  0.00           H  
ATOM    736  HA  ASN A  48       2.564   8.614  -7.247  1.00  0.00           H  
ATOM    737 1HB  ASN A  48       2.019   6.758  -5.665  1.00  0.00           H  
ATOM    738 2HB  ASN A  48       3.632   6.894  -4.992  1.00  0.00           H  
ATOM    739 1HD2 ASN A  48       2.650   9.244  -2.698  1.00  0.00           H  
ATOM    740 2HD2 ASN A  48       3.658   7.908  -3.147  1.00  0.00           H  
ATOM    741  N   ASN A  49       5.802   8.321  -6.684  1.00  0.00           N  
ATOM    742  CA  ASN A  49       6.993   9.144  -6.435  1.00  0.00           C  
ATOM    743  C   ASN A  49       7.706   9.637  -7.694  1.00  0.00           C  
ATOM    744  O   ASN A  49       8.801  10.197  -7.607  1.00  0.00           O  
ATOM    745  CB  ASN A  49       7.990   8.391  -5.576  1.00  0.00           C  
ATOM    746  CG  ASN A  49       7.505   8.161  -4.174  1.00  0.00           C  
ATOM    747  OD1 ASN A  49       6.835   9.008  -3.566  1.00  0.00           O  
ATOM    748  ND2 ASN A  49       7.855   7.026  -3.636  1.00  0.00           N  
ATOM    749  H   ASN A  49       5.932   7.324  -6.860  1.00  0.00           H  
ATOM    750  HA  ASN A  49       6.678  10.031  -5.886  1.00  0.00           H  
ATOM    751 1HB  ASN A  49       8.202   7.424  -6.038  1.00  0.00           H  
ATOM    752 2HB  ASN A  49       8.927   8.944  -5.541  1.00  0.00           H  
ATOM    753 1HD2 ASN A  49       7.575   6.807  -2.699  1.00  0.00           H  
ATOM    754 2HD2 ASN A  49       8.414   6.383  -4.161  1.00  0.00           H  
ATOM    755  N   TYR A  50       7.103   9.434  -8.856  1.00  0.00           N  
ATOM    756  CA  TYR A  50       7.727   9.838 -10.110  1.00  0.00           C  
ATOM    757  C   TYR A  50       6.811  10.713 -10.932  1.00  0.00           C  
ATOM    758  O   TYR A  50       5.593  10.533 -10.946  1.00  0.00           O  
ATOM    759  CB  TYR A  50       8.147   8.604 -10.913  1.00  0.00           C  
ATOM    760  CG  TYR A  50       9.184   7.778 -10.198  1.00  0.00           C  
ATOM    761  CD1 TYR A  50       8.782   6.831  -9.287  1.00  0.00           C  
ATOM    762  CD2 TYR A  50      10.531   7.976 -10.444  1.00  0.00           C  
ATOM    763  CE1 TYR A  50       9.716   6.079  -8.606  1.00  0.00           C  
ATOM    764  CE2 TYR A  50      11.470   7.223  -9.774  1.00  0.00           C  
ATOM    765  CZ  TYR A  50      11.065   6.275  -8.854  1.00  0.00           C  
ATOM    766  OH  TYR A  50      12.003   5.524  -8.176  1.00  0.00           O  
ATOM    767  H   TYR A  50       6.195   8.987  -8.867  1.00  0.00           H  
ATOM    768  HA  TYR A  50       8.617  10.424  -9.884  1.00  0.00           H  
ATOM    769 1HB  TYR A  50       7.273   7.971 -11.098  1.00  0.00           H  
ATOM    770 2HB  TYR A  50       8.549   8.908 -11.880  1.00  0.00           H  
ATOM    771  HD1 TYR A  50       7.721   6.688  -9.102  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      10.851   8.728 -11.166  1.00  0.00           H  
ATOM    773  HE1 TYR A  50       9.390   5.334  -7.882  1.00  0.00           H  
ATOM    774  HE2 TYR A  50      12.531   7.379  -9.968  1.00  0.00           H  
ATOM    775  HH  TYR A  50      12.884   5.782  -8.458  1.00  0.00           H  
ATOM    776  N   LYS A  51       7.395  11.621 -11.705  1.00  0.00           N  
ATOM    777  CA  LYS A  51       6.593  12.478 -12.571  1.00  0.00           C  
ATOM    778  C   LYS A  51       6.195  11.723 -13.828  1.00  0.00           C  
ATOM    779  O   LYS A  51       6.678  11.996 -14.925  1.00  0.00           O  
ATOM    780  CB  LYS A  51       7.368  13.743 -12.933  1.00  0.00           C  
ATOM    781  CG  LYS A  51       7.671  14.653 -11.743  1.00  0.00           C  
ATOM    782  CD  LYS A  51       8.461  15.885 -12.170  1.00  0.00           C  
ATOM    783  CE  LYS A  51       8.765  16.792 -10.984  1.00  0.00           C  
ATOM    784  NZ  LYS A  51       9.555  17.987 -11.390  1.00  0.00           N  
ATOM    785  H   LYS A  51       8.397  11.733 -11.677  1.00  0.00           H  
ATOM    786  HA  LYS A  51       5.681  12.760 -12.044  1.00  0.00           H  
ATOM    787 1HB  LYS A  51       8.314  13.470 -13.401  1.00  0.00           H  
ATOM    788 2HB  LYS A  51       6.797  14.320 -13.660  1.00  0.00           H  
ATOM    789 1HG  LYS A  51       6.733  14.973 -11.286  1.00  0.00           H  
ATOM    790 2HG  LYS A  51       8.245  14.099 -11.000  1.00  0.00           H  
ATOM    791 1HD  LYS A  51       9.400  15.572 -12.628  1.00  0.00           H  
ATOM    792 2HD  LYS A  51       7.887  16.446 -12.907  1.00  0.00           H  
ATOM    793 1HE  LYS A  51       7.828  17.121 -10.538  1.00  0.00           H  
ATOM    794 2HE  LYS A  51       9.331  16.230 -10.242  1.00  0.00           H  
ATOM    795 1HZ  LYS A  51       9.737  18.562 -10.579  1.00  0.00           H  
ATOM    796 2HZ  LYS A  51      10.432  17.690 -11.795  1.00  0.00           H  
ATOM    797 3HZ  LYS A  51       9.034  18.521 -12.071  1.00  0.00           H  
ATOM    798  N   ASN A  52       5.324  10.746 -13.637  1.00  0.00           N  
ATOM    799  CA  ASN A  52       4.890   9.866 -14.699  1.00  0.00           C  
ATOM    800  C   ASN A  52       4.081  10.676 -15.715  1.00  0.00           C  
ATOM    801  O   ASN A  52       3.083  11.297 -15.329  1.00  0.00           O  
ATOM    802  CB  ASN A  52       4.093   8.687 -14.154  1.00  0.00           C  
ATOM    803  CG  ASN A  52       3.843   7.601 -15.204  1.00  0.00           C  
ATOM    804  OD1 ASN A  52       3.298   7.828 -16.297  1.00  0.00           O  
ATOM    805  ND2 ASN A  52       4.275   6.401 -14.868  1.00  0.00           N  
ATOM    806  H   ASN A  52       4.993  10.606 -12.683  1.00  0.00           H  
ATOM    807  HA  ASN A  52       5.774   9.441 -15.149  1.00  0.00           H  
ATOM    808 1HB  ASN A  52       4.631   8.247 -13.308  1.00  0.00           H  
ATOM    809 2HB  ASN A  52       3.140   9.028 -13.781  1.00  0.00           H  
ATOM    810 1HD2 ASN A  52       4.194   5.609 -15.508  1.00  0.00           H  
ATOM    811 2HD2 ASN A  52       4.719   6.263 -13.979  1.00  0.00           H  
ATOM    812  N   PRO A  53       4.441  10.672 -17.018  1.00  0.00           N  
ATOM    813  CA  PRO A  53       3.768  11.387 -18.093  1.00  0.00           C  
ATOM    814  C   PRO A  53       2.288  11.047 -18.187  1.00  0.00           C  
ATOM    815  O   PRO A  53       1.513  11.811 -18.763  1.00  0.00           O  
ATOM    816  CB  PRO A  53       4.509  10.887 -19.343  1.00  0.00           C  
ATOM    817  CG  PRO A  53       5.879  10.506 -18.854  1.00  0.00           C  
ATOM    818  CD  PRO A  53       5.670   9.957 -17.468  1.00  0.00           C  
ATOM    819  HA  PRO A  53       3.910  12.468 -17.949  1.00  0.00           H  
ATOM    820 1HB  PRO A  53       3.966  10.040 -19.783  1.00  0.00           H  
ATOM    821 2HB  PRO A  53       4.532  11.680 -20.103  1.00  0.00           H  
ATOM    822 1HG  PRO A  53       6.331   9.767 -19.531  1.00  0.00           H  
ATOM    823 2HG  PRO A  53       6.540  11.386 -18.858  1.00  0.00           H  
ATOM    824 1HD  PRO A  53       5.519   8.867 -17.482  1.00  0.00           H  
ATOM    825 2HD  PRO A  53       6.552  10.269 -16.890  1.00  0.00           H  
ATOM    826  N   LYS A  54       1.887   9.897 -17.639  1.00  0.00           N  
ATOM    827  CA  LYS A  54       0.502   9.501 -17.696  1.00  0.00           C  
ATOM    828  C   LYS A  54      -0.046   9.212 -16.301  1.00  0.00           C  
ATOM    829  O   LYS A  54      -0.988   8.430 -16.146  1.00  0.00           O  
ATOM    830  CB  LYS A  54       0.456   8.222 -18.527  1.00  0.00           C  
ATOM    831  CG  LYS A  54       0.878   8.387 -19.988  1.00  0.00           C  
ATOM    832  CD  LYS A  54       1.027   7.033 -20.631  1.00  0.00           C  
ATOM    833  CE  LYS A  54       2.400   6.440 -20.229  1.00  0.00           C  
ATOM    834  NZ  LYS A  54       2.626   5.094 -20.779  1.00  0.00           N  
ATOM    835  H   LYS A  54       2.536   9.277 -17.165  1.00  0.00           H  
ATOM    836  HA  LYS A  54      -0.088  10.295 -18.155  1.00  0.00           H  
ATOM    837 1HB  LYS A  54       1.121   7.478 -18.073  1.00  0.00           H  
ATOM    838 2HB  LYS A  54      -0.546   7.809 -18.507  1.00  0.00           H  
ATOM    839 1HG  LYS A  54       0.152   8.984 -20.532  1.00  0.00           H  
ATOM    840 2HG  LYS A  54       1.835   8.887 -20.038  1.00  0.00           H  
ATOM    841 1HD  LYS A  54       0.239   6.363 -20.278  1.00  0.00           H  
ATOM    842 2HD  LYS A  54       0.963   7.116 -21.715  1.00  0.00           H  
ATOM    843 1HE  LYS A  54       3.182   7.102 -20.595  1.00  0.00           H  
ATOM    844 2HE  LYS A  54       2.467   6.385 -19.139  1.00  0.00           H  
ATOM    845 1HZ  LYS A  54       3.556   4.747 -20.462  1.00  0.00           H  
ATOM    846 2HZ  LYS A  54       1.907   4.492 -20.386  1.00  0.00           H  
ATOM    847 3HZ  LYS A  54       2.583   5.093 -21.778  1.00  0.00           H  
ATOM    848  N   LEU A  55       0.387   9.991 -15.308  1.00  0.00           N  
ATOM    849  CA  LEU A  55      -0.134   9.809 -13.955  1.00  0.00           C  
ATOM    850  C   LEU A  55      -1.604  10.113 -13.904  1.00  0.00           C  
ATOM    851  O   LEU A  55      -2.400   9.373 -13.322  1.00  0.00           O  
ATOM    852  CB  LEU A  55       0.580  10.697 -12.941  1.00  0.00           C  
ATOM    853  CG  LEU A  55       0.069  10.549 -11.506  1.00  0.00           C  
ATOM    854  CD1 LEU A  55       0.245   9.103 -11.057  1.00  0.00           C  
ATOM    855  CD2 LEU A  55       0.830  11.487 -10.601  1.00  0.00           C  
ATOM    856  H   LEU A  55       1.160  10.640 -15.471  1.00  0.00           H  
ATOM    857  HA  LEU A  55       0.010   8.779 -13.667  1.00  0.00           H  
ATOM    858 1HB  LEU A  55       1.637  10.472 -12.945  1.00  0.00           H  
ATOM    859 2HB  LEU A  55       0.454  11.739 -13.237  1.00  0.00           H  
ATOM    860  HG  LEU A  55      -0.985  10.791 -11.472  1.00  0.00           H  
ATOM    861 1HD1 LEU A  55      -0.123   8.989 -10.037  1.00  0.00           H  
ATOM    862 2HD1 LEU A  55      -0.318   8.449 -11.717  1.00  0.00           H  
ATOM    863 3HD1 LEU A  55       1.305   8.841 -11.093  1.00  0.00           H  
ATOM    864 1HD2 LEU A  55       0.465  11.383  -9.579  1.00  0.00           H  
ATOM    865 2HD2 LEU A  55       1.895  11.238 -10.636  1.00  0.00           H  
ATOM    866 3HD2 LEU A  55       0.684  12.512 -10.939  1.00  0.00           H  
ATOM    867  N   THR A  56      -1.969  11.199 -14.555  1.00  0.00           N  
ATOM    868  CA  THR A  56      -3.331  11.664 -14.528  1.00  0.00           C  
ATOM    869  C   THR A  56      -4.258  10.785 -15.353  1.00  0.00           C  
ATOM    870  O   THR A  56      -5.470  10.959 -15.284  1.00  0.00           O  
ATOM    871  CB  THR A  56      -3.405  13.133 -14.976  1.00  0.00           C  
ATOM    872  OG1 THR A  56      -2.907  13.270 -16.317  1.00  0.00           O  
ATOM    873  CG2 THR A  56      -2.555  13.982 -14.035  1.00  0.00           C  
ATOM    874  H   THR A  56      -1.266  11.734 -15.046  1.00  0.00           H  
ATOM    875  HA  THR A  56      -3.676  11.624 -13.495  1.00  0.00           H  
ATOM    876  HB  THR A  56      -4.440  13.473 -14.944  1.00  0.00           H  
ATOM    877  HG1 THR A  56      -2.975  14.190 -16.590  1.00  0.00           H  
ATOM    878 1HG2 THR A  56      -2.604  15.028 -14.342  1.00  0.00           H  
ATOM    879 2HG2 THR A  56      -2.933  13.884 -13.017  1.00  0.00           H  
ATOM    880 3HG2 THR A  56      -1.521  13.641 -14.072  1.00  0.00           H  
ATOM    881  N   ARG A  57      -3.705   9.854 -16.148  1.00  0.00           N  
ATOM    882  CA  ARG A  57      -4.548   8.931 -16.880  1.00  0.00           C  
ATOM    883  C   ARG A  57      -4.779   7.725 -15.970  1.00  0.00           C  
ATOM    884  O   ARG A  57      -5.899   7.224 -15.835  1.00  0.00           O  
ATOM    885  CB  ARG A  57      -3.899   8.484 -18.177  1.00  0.00           C  
ATOM    886  CG  ARG A  57      -3.730   9.578 -19.220  1.00  0.00           C  
ATOM    887  CD  ARG A  57      -3.115   9.055 -20.470  1.00  0.00           C  
ATOM    888  NE  ARG A  57      -2.904  10.103 -21.459  1.00  0.00           N  
ATOM    889  CZ  ARG A  57      -2.334   9.915 -22.667  1.00  0.00           C  
ATOM    890  NH1 ARG A  57      -1.930   8.716 -23.028  1.00  0.00           N  
ATOM    891  NH2 ARG A  57      -2.181  10.938 -23.491  1.00  0.00           N  
ATOM    892  H   ARG A  57      -2.700   9.730 -16.187  1.00  0.00           H  
ATOM    893  HA  ARG A  57      -5.503   9.406 -17.101  1.00  0.00           H  
ATOM    894 1HB  ARG A  57      -2.914   8.075 -17.961  1.00  0.00           H  
ATOM    895 2HB  ARG A  57      -4.493   7.686 -18.621  1.00  0.00           H  
ATOM    896 1HG  ARG A  57      -4.701  10.010 -19.461  1.00  0.00           H  
ATOM    897 2HG  ARG A  57      -3.074  10.355 -18.816  1.00  0.00           H  
ATOM    898 1HD  ARG A  57      -2.159   8.606 -20.238  1.00  0.00           H  
ATOM    899 2HD  ARG A  57      -3.769   8.302 -20.906  1.00  0.00           H  
ATOM    900  HE  ARG A  57      -3.202  11.040 -21.220  1.00  0.00           H  
ATOM    901 1HH1 ARG A  57      -2.054   7.933 -22.402  1.00  0.00           H  
ATOM    902 2HH1 ARG A  57      -1.504   8.578 -23.933  1.00  0.00           H  
ATOM    903 1HH2 ARG A  57      -2.492  11.859 -23.215  1.00  0.00           H  
ATOM    904 2HH2 ARG A  57      -1.755  10.798 -24.395  1.00  0.00           H  
ATOM    905  N   MET A  58      -3.724   7.307 -15.257  1.00  0.00           N  
ATOM    906  CA  MET A  58      -3.824   6.155 -14.365  1.00  0.00           C  
ATOM    907  C   MET A  58      -4.781   6.428 -13.224  1.00  0.00           C  
ATOM    908  O   MET A  58      -5.529   5.552 -12.793  1.00  0.00           O  
ATOM    909  CB  MET A  58      -2.459   5.782 -13.796  1.00  0.00           C  
ATOM    910  CG  MET A  58      -1.513   5.163 -14.791  1.00  0.00           C  
ATOM    911  SD  MET A  58      -0.055   4.540 -14.009  1.00  0.00           S  
ATOM    912  CE  MET A  58       0.890   6.015 -13.808  1.00  0.00           C  
ATOM    913  H   MET A  58      -2.819   7.764 -15.380  1.00  0.00           H  
ATOM    914  HA  MET A  58      -4.213   5.311 -14.931  1.00  0.00           H  
ATOM    915 1HB  MET A  58      -1.980   6.682 -13.399  1.00  0.00           H  
ATOM    916 2HB  MET A  58      -2.584   5.086 -12.967  1.00  0.00           H  
ATOM    917 1HG  MET A  58      -1.994   4.352 -15.330  1.00  0.00           H  
ATOM    918 2HG  MET A  58      -1.213   5.919 -15.517  1.00  0.00           H  
ATOM    919 1HE  MET A  58       1.843   5.779 -13.341  1.00  0.00           H  
ATOM    920 2HE  MET A  58       1.060   6.478 -14.784  1.00  0.00           H  
ATOM    921 3HE  MET A  58       0.340   6.686 -13.179  1.00  0.00           H  
ATOM    922  N   LEU A  59      -4.852   7.678 -12.801  1.00  0.00           N  
ATOM    923  CA  LEU A  59      -5.726   8.051 -11.706  1.00  0.00           C  
ATOM    924  C   LEU A  59      -7.194   8.152 -12.117  1.00  0.00           C  
ATOM    925  O   LEU A  59      -8.046   8.445 -11.276  1.00  0.00           O  
ATOM    926  CB  LEU A  59      -5.235   9.350 -11.076  1.00  0.00           C  
ATOM    927  CG  LEU A  59      -3.856   9.242 -10.374  1.00  0.00           C  
ATOM    928  CD1 LEU A  59      -3.417  10.616  -9.908  1.00  0.00           C  
ATOM    929  CD2 LEU A  59      -3.954   8.265  -9.215  1.00  0.00           C  
ATOM    930  H   LEU A  59      -4.211   8.371 -13.191  1.00  0.00           H  
ATOM    931  HA  LEU A  59      -5.652   7.274 -10.947  1.00  0.00           H  
ATOM    932 1HB  LEU A  59      -5.152  10.104 -11.862  1.00  0.00           H  
ATOM    933 2HB  LEU A  59      -5.966   9.687 -10.344  1.00  0.00           H  
ATOM    934  HG  LEU A  59      -3.118   8.875 -11.074  1.00  0.00           H  
ATOM    935 1HD1 LEU A  59      -2.444  10.540  -9.424  1.00  0.00           H  
ATOM    936 2HD1 LEU A  59      -3.345  11.283 -10.768  1.00  0.00           H  
ATOM    937 3HD1 LEU A  59      -4.145  11.008  -9.201  1.00  0.00           H  
ATOM    938 1HD2 LEU A  59      -2.983   8.191  -8.738  1.00  0.00           H  
ATOM    939 2HD2 LEU A  59      -4.689   8.621  -8.494  1.00  0.00           H  
ATOM    940 3HD2 LEU A  59      -4.254   7.291  -9.591  1.00  0.00           H  
ATOM    941  N   THR A  60      -7.516   7.894 -13.396  1.00  0.00           N  
ATOM    942  CA  THR A  60      -8.910   7.883 -13.806  1.00  0.00           C  
ATOM    943  C   THR A  60      -9.430   6.455 -13.652  1.00  0.00           C  
ATOM    944  O   THR A  60     -10.628   6.199 -13.793  1.00  0.00           O  
ATOM    945  CB  THR A  60      -9.117   8.338 -15.265  1.00  0.00           C  
ATOM    946  OG1 THR A  60      -8.526   7.398 -16.176  1.00  0.00           O  
ATOM    947  CG2 THR A  60      -8.455   9.664 -15.457  1.00  0.00           C  
ATOM    948  H   THR A  60      -6.803   7.675 -14.092  1.00  0.00           H  
ATOM    949  HA  THR A  60      -9.486   8.532 -13.149  1.00  0.00           H  
ATOM    950  HB  THR A  60     -10.179   8.425 -15.477  1.00  0.00           H  
ATOM    951  HG1 THR A  60      -7.599   7.221 -15.913  1.00  0.00           H  
ATOM    952 1HG2 THR A  60      -8.586   9.999 -16.484  1.00  0.00           H  
ATOM    953 2HG2 THR A  60      -8.885  10.396 -14.776  1.00  0.00           H  
ATOM    954 3HG2 THR A  60      -7.404   9.545 -15.245  1.00  0.00           H  
ATOM    955  N   ALA A  61      -8.513   5.510 -13.401  1.00  0.00           N  
ATOM    956  CA  ALA A  61      -8.884   4.122 -13.224  1.00  0.00           C  
ATOM    957  C   ALA A  61      -9.742   4.001 -11.988  1.00  0.00           C  
ATOM    958  O   ALA A  61      -9.509   4.695 -10.997  1.00  0.00           O  
ATOM    959  CB  ALA A  61      -7.650   3.243 -13.092  1.00  0.00           C  
ATOM    960  H   ALA A  61      -7.532   5.756 -13.291  1.00  0.00           H  
ATOM    961  HA  ALA A  61      -9.469   3.805 -14.087  1.00  0.00           H  
ATOM    962 1HB  ALA A  61      -7.954   2.203 -12.962  1.00  0.00           H  
ATOM    963 2HB  ALA A  61      -7.041   3.341 -13.989  1.00  0.00           H  
ATOM    964 3HB  ALA A  61      -7.071   3.562 -12.228  1.00  0.00           H  
ATOM    965  N   LYS A  62     -10.705   3.099 -12.020  1.00  0.00           N  
ATOM    966  CA  LYS A  62     -11.530   2.884 -10.845  1.00  0.00           C  
ATOM    967  C   LYS A  62     -11.406   1.452 -10.374  1.00  0.00           C  
ATOM    968  O   LYS A  62     -11.721   0.520 -11.115  1.00  0.00           O  
ATOM    969  CB  LYS A  62     -12.986   3.216 -11.164  1.00  0.00           C  
ATOM    970  CG  LYS A  62     -13.224   4.680 -11.509  1.00  0.00           C  
ATOM    971  CD  LYS A  62     -14.690   4.959 -11.792  1.00  0.00           C  
ATOM    972  CE  LYS A  62     -14.905   6.420 -12.169  1.00  0.00           C  
ATOM    973  NZ  LYS A  62     -16.338   6.715 -12.462  1.00  0.00           N  
ATOM    974  H   LYS A  62     -10.870   2.562 -12.857  1.00  0.00           H  
ATOM    975  HA  LYS A  62     -11.185   3.531 -10.038  1.00  0.00           H  
ATOM    976 1HB  LYS A  62     -13.322   2.614 -12.006  1.00  0.00           H  
ATOM    977 2HB  LYS A  62     -13.610   2.966 -10.317  1.00  0.00           H  
ATOM    978 1HG  LYS A  62     -12.893   5.301 -10.676  1.00  0.00           H  
ATOM    979 2HG  LYS A  62     -12.638   4.949 -12.390  1.00  0.00           H  
ATOM    980 1HD  LYS A  62     -15.029   4.325 -12.611  1.00  0.00           H  
ATOM    981 2HD  LYS A  62     -15.282   4.725 -10.903  1.00  0.00           H  
ATOM    982 1HE  LYS A  62     -14.574   7.052 -11.347  1.00  0.00           H  
ATOM    983 2HE  LYS A  62     -14.309   6.650 -13.053  1.00  0.00           H  
ATOM    984 1HZ  LYS A  62     -16.439   7.690 -12.707  1.00  0.00           H  
ATOM    985 2HZ  LYS A  62     -16.651   6.141 -13.232  1.00  0.00           H  
ATOM    986 3HZ  LYS A  62     -16.897   6.515 -11.644  1.00  0.00           H  
ATOM    987  N   PHE A  63     -10.962   1.288  -9.139  1.00  0.00           N  
ATOM    988  CA  PHE A  63     -10.794  -0.023  -8.537  1.00  0.00           C  
ATOM    989  C   PHE A  63     -11.850  -0.256  -7.498  1.00  0.00           C  
ATOM    990  O   PHE A  63     -12.254   0.674  -6.792  1.00  0.00           O  
ATOM    991  CB  PHE A  63      -9.424  -0.141  -7.877  1.00  0.00           C  
ATOM    992  CG  PHE A  63      -8.283  -0.231  -8.829  1.00  0.00           C  
ATOM    993  CD1 PHE A  63      -7.716   0.895  -9.389  1.00  0.00           C  
ATOM    994  CD2 PHE A  63      -7.756  -1.470  -9.144  1.00  0.00           C  
ATOM    995  CE1 PHE A  63      -6.656   0.772 -10.260  1.00  0.00           C  
ATOM    996  CE2 PHE A  63      -6.694  -1.593  -9.996  1.00  0.00           C  
ATOM    997  CZ  PHE A  63      -6.138  -0.471 -10.561  1.00  0.00           C  
ATOM    998  H   PHE A  63     -10.700   2.108  -8.597  1.00  0.00           H  
ATOM    999  HA  PHE A  63     -10.890  -0.791  -9.306  1.00  0.00           H  
ATOM   1000 1HB  PHE A  63      -9.260   0.718  -7.222  1.00  0.00           H  
ATOM   1001 2HB  PHE A  63      -9.423  -1.034  -7.256  1.00  0.00           H  
ATOM   1002  HD1 PHE A  63      -8.124   1.882  -9.145  1.00  0.00           H  
ATOM   1003  HD2 PHE A  63      -8.203  -2.363  -8.694  1.00  0.00           H  
ATOM   1004  HE1 PHE A  63      -6.235   1.658 -10.708  1.00  0.00           H  
ATOM   1005  HE2 PHE A  63      -6.306  -2.579 -10.218  1.00  0.00           H  
ATOM   1006  HZ  PHE A  63      -5.298  -0.562 -11.246  1.00  0.00           H  
ATOM   1007  N   ALA A  64     -12.319  -1.485  -7.379  1.00  0.00           N  
ATOM   1008  CA  ALA A  64     -13.262  -1.736  -6.311  1.00  0.00           C  
ATOM   1009  C   ALA A  64     -12.467  -1.916  -5.034  1.00  0.00           C  
ATOM   1010  O   ALA A  64     -11.366  -2.462  -5.050  1.00  0.00           O  
ATOM   1011  CB  ALA A  64     -14.140  -2.932  -6.607  1.00  0.00           C  
ATOM   1012  H   ALA A  64     -11.985  -2.245  -7.986  1.00  0.00           H  
ATOM   1013  HA  ALA A  64     -13.899  -0.862  -6.196  1.00  0.00           H  
ATOM   1014 1HB  ALA A  64     -14.837  -3.065  -5.792  1.00  0.00           H  
ATOM   1015 2HB  ALA A  64     -14.693  -2.761  -7.529  1.00  0.00           H  
ATOM   1016 3HB  ALA A  64     -13.530  -3.819  -6.715  1.00  0.00           H  
ATOM   1017  N   MET A  65     -13.018  -1.450  -3.933  1.00  0.00           N  
ATOM   1018  CA  MET A  65     -12.359  -1.600  -2.653  1.00  0.00           C  
ATOM   1019  C   MET A  65     -13.163  -2.577  -1.819  1.00  0.00           C  
ATOM   1020  O   MET A  65     -14.376  -2.619  -1.982  1.00  0.00           O  
ATOM   1021  CB  MET A  65     -12.311  -0.229  -1.993  1.00  0.00           C  
ATOM   1022  CG  MET A  65     -11.670   0.820  -2.875  1.00  0.00           C  
ATOM   1023  SD  MET A  65      -9.950   0.507  -3.161  1.00  0.00           S  
ATOM   1024  CE  MET A  65      -9.358   0.933  -1.546  1.00  0.00           C  
ATOM   1025  H   MET A  65     -13.913  -0.983  -3.984  1.00  0.00           H  
ATOM   1026  HA  MET A  65     -11.356  -1.977  -2.823  1.00  0.00           H  
ATOM   1027 1HB  MET A  65     -13.316   0.105  -1.763  1.00  0.00           H  
ATOM   1028 2HB  MET A  65     -11.759  -0.280  -1.060  1.00  0.00           H  
ATOM   1029 1HG  MET A  65     -12.180   0.864  -3.840  1.00  0.00           H  
ATOM   1030 2HG  MET A  65     -11.770   1.795  -2.402  1.00  0.00           H  
ATOM   1031 1HE  MET A  65      -8.294   0.817  -1.508  1.00  0.00           H  
ATOM   1032 2HE  MET A  65      -9.612   1.973  -1.328  1.00  0.00           H  
ATOM   1033 3HE  MET A  65      -9.821   0.285  -0.810  1.00  0.00           H  
ATOM   1034  N   PRO A  66     -12.554  -3.380  -0.943  1.00  0.00           N  
ATOM   1035  CA  PRO A  66     -13.248  -4.268  -0.032  1.00  0.00           C  
ATOM   1036  C   PRO A  66     -14.027  -3.478   1.007  1.00  0.00           C  
ATOM   1037  O   PRO A  66     -13.594  -2.397   1.439  1.00  0.00           O  
ATOM   1038  CB  PRO A  66     -12.105  -5.072   0.589  1.00  0.00           C  
ATOM   1039  CG  PRO A  66     -10.878  -4.209   0.439  1.00  0.00           C  
ATOM   1040  CD  PRO A  66     -11.084  -3.438  -0.857  1.00  0.00           C  
ATOM   1041  HA  PRO A  66     -13.917  -4.934  -0.606  1.00  0.00           H  
ATOM   1042 1HB  PRO A  66     -12.344  -5.295   1.642  1.00  0.00           H  
ATOM   1043 2HB  PRO A  66     -12.005  -6.019   0.099  1.00  0.00           H  
ATOM   1044 1HG  PRO A  66     -10.777  -3.573   1.299  1.00  0.00           H  
ATOM   1045 2HG  PRO A  66      -9.990  -4.841   0.432  1.00  0.00           H  
ATOM   1046 1HD  PRO A  66     -10.639  -2.441  -0.755  1.00  0.00           H  
ATOM   1047 2HD  PRO A  66     -10.671  -3.994  -1.717  1.00  0.00           H  
ATOM   1048  N   LYS A  67     -15.140  -4.036   1.473  1.00  0.00           N  
ATOM   1049  CA  LYS A  67     -15.886  -3.395   2.553  1.00  0.00           C  
ATOM   1050  C   LYS A  67     -15.155  -3.608   3.876  1.00  0.00           C  
ATOM   1051  O   LYS A  67     -15.091  -2.716   4.722  1.00  0.00           O  
ATOM   1052  CB  LYS A  67     -17.317  -3.918   2.636  1.00  0.00           C  
ATOM   1053  CG  LYS A  67     -18.200  -3.133   3.602  1.00  0.00           C  
ATOM   1054  CD  LYS A  67     -19.627  -3.632   3.560  1.00  0.00           C  
ATOM   1055  CE  LYS A  67     -20.291  -3.299   2.225  1.00  0.00           C  
ATOM   1056  NZ  LYS A  67     -21.699  -3.749   2.189  1.00  0.00           N  
ATOM   1057  H   LYS A  67     -15.495  -4.907   1.066  1.00  0.00           H  
ATOM   1058  HA  LYS A  67     -15.927  -2.323   2.361  1.00  0.00           H  
ATOM   1059 1HB  LYS A  67     -17.778  -3.888   1.652  1.00  0.00           H  
ATOM   1060 2HB  LYS A  67     -17.308  -4.963   2.954  1.00  0.00           H  
ATOM   1061 1HG  LYS A  67     -17.813  -3.242   4.616  1.00  0.00           H  
ATOM   1062 2HG  LYS A  67     -18.181  -2.079   3.333  1.00  0.00           H  
ATOM   1063 1HD  LYS A  67     -19.637  -4.716   3.694  1.00  0.00           H  
ATOM   1064 2HD  LYS A  67     -20.202  -3.181   4.367  1.00  0.00           H  
ATOM   1065 1HE  LYS A  67     -20.255  -2.223   2.054  1.00  0.00           H  
ATOM   1066 2HE  LYS A  67     -19.746  -3.797   1.432  1.00  0.00           H  
ATOM   1067 1HZ  LYS A  67     -22.103  -3.533   1.290  1.00  0.00           H  
ATOM   1068 2HZ  LYS A  67     -21.703  -4.773   2.342  1.00  0.00           H  
ATOM   1069 3HZ  LYS A  67     -22.223  -3.296   2.912  1.00  0.00           H  
ATOM   1070  N   LYS A  68     -14.611  -4.808   4.038  1.00  0.00           N  
ATOM   1071  CA  LYS A  68     -13.884  -5.213   5.234  1.00  0.00           C  
ATOM   1072  C   LYS A  68     -12.639  -5.958   4.769  1.00  0.00           C  
ATOM   1073  O   LYS A  68     -12.699  -6.764   3.842  1.00  0.00           O  
ATOM   1074  CB  LYS A  68     -14.759  -6.076   6.145  1.00  0.00           C  
ATOM   1075  CG  LYS A  68     -14.111  -6.463   7.475  1.00  0.00           C  
ATOM   1076  CD  LYS A  68     -15.095  -7.224   8.371  1.00  0.00           C  
ATOM   1077  CE  LYS A  68     -14.468  -7.589   9.712  1.00  0.00           C  
ATOM   1078  NZ  LYS A  68     -15.427  -8.307  10.604  1.00  0.00           N  
ATOM   1079  H   LYS A  68     -14.705  -5.472   3.287  1.00  0.00           H  
ATOM   1080  HA  LYS A  68     -13.567  -4.327   5.783  1.00  0.00           H  
ATOM   1081 1HB  LYS A  68     -15.687  -5.545   6.365  1.00  0.00           H  
ATOM   1082 2HB  LYS A  68     -15.023  -6.998   5.626  1.00  0.00           H  
ATOM   1083 1HG  LYS A  68     -13.233  -7.081   7.292  1.00  0.00           H  
ATOM   1084 2HG  LYS A  68     -13.790  -5.562   7.994  1.00  0.00           H  
ATOM   1085 1HD  LYS A  68     -15.979  -6.609   8.547  1.00  0.00           H  
ATOM   1086 2HD  LYS A  68     -15.406  -8.139   7.866  1.00  0.00           H  
ATOM   1087 1HE  LYS A  68     -13.610  -8.230   9.536  1.00  0.00           H  
ATOM   1088 2HE  LYS A  68     -14.132  -6.679  10.210  1.00  0.00           H  
ATOM   1089 1HZ  LYS A  68     -14.968  -8.532  11.476  1.00  0.00           H  
ATOM   1090 2HZ  LYS A  68     -16.226  -7.718  10.786  1.00  0.00           H  
ATOM   1091 3HZ  LYS A  68     -15.731  -9.160  10.157  1.00  0.00           H  
ATOM   1092  N   ALA A  69     -11.504  -5.640   5.369  1.00  0.00           N  
ATOM   1093  CA  ALA A  69     -10.234  -6.221   4.959  1.00  0.00           C  
ATOM   1094  C   ALA A  69      -9.352  -6.456   6.170  1.00  0.00           C  
ATOM   1095  O   ALA A  69      -8.406  -5.705   6.412  1.00  0.00           O  
ATOM   1096  CB  ALA A  69      -9.553  -5.324   3.931  1.00  0.00           C  
ATOM   1097  H   ALA A  69     -11.517  -4.983   6.134  1.00  0.00           H  
ATOM   1098  HA  ALA A  69     -10.432  -7.181   4.502  1.00  0.00           H  
ATOM   1099 1HB  ALA A  69      -8.629  -5.774   3.598  1.00  0.00           H  
ATOM   1100 2HB  ALA A  69     -10.213  -5.206   3.083  1.00  0.00           H  
ATOM   1101 3HB  ALA A  69      -9.345  -4.351   4.368  1.00  0.00           H  
ATOM   1102  N   THR A  70      -9.752  -7.416   6.998  1.00  0.00           N  
ATOM   1103  CA  THR A  70      -9.060  -7.670   8.257  1.00  0.00           C  
ATOM   1104  C   THR A  70      -8.550  -9.112   8.349  1.00  0.00           C  
ATOM   1105  O   THR A  70      -7.650  -9.409   9.140  1.00  0.00           O  
ATOM   1106  CB  THR A  70      -9.997  -7.411   9.446  1.00  0.00           C  
ATOM   1107  OG1 THR A  70     -11.069  -8.350   9.413  1.00  0.00           O  
ATOM   1108  CG2 THR A  70     -10.584  -6.007   9.349  1.00  0.00           C  
ATOM   1109  H   THR A  70     -10.520  -8.012   6.704  1.00  0.00           H  
ATOM   1110  HA  THR A  70      -8.203  -7.001   8.328  1.00  0.00           H  
ATOM   1111  HB  THR A  70      -9.443  -7.522  10.379  1.00  0.00           H  
ATOM   1112  HG1 THR A  70     -10.696  -9.238   9.290  1.00  0.00           H  
ATOM   1113 1HG2 THR A  70     -11.253  -5.833  10.192  1.00  0.00           H  
ATOM   1114 2HG2 THR A  70      -9.777  -5.274   9.367  1.00  0.00           H  
ATOM   1115 3HG2 THR A  70     -11.141  -5.912   8.425  1.00  0.00           H  
ATOM   1116  N   GLU A  71      -9.134 -10.000   7.547  1.00  0.00           N  
ATOM   1117  CA  GLU A  71      -8.790 -11.420   7.568  1.00  0.00           C  
ATOM   1118  C   GLU A  71      -7.989 -11.754   6.330  1.00  0.00           C  
ATOM   1119  O   GLU A  71      -8.186 -11.148   5.289  1.00  0.00           O  
ATOM   1120  CB  GLU A  71     -10.048 -12.298   7.606  1.00  0.00           C  
ATOM   1121  CG  GLU A  71     -10.910 -12.119   8.859  1.00  0.00           C  
ATOM   1122  CD  GLU A  71     -12.158 -12.988   8.878  1.00  0.00           C  
ATOM   1123  OE1 GLU A  71     -12.372 -13.720   7.943  1.00  0.00           O  
ATOM   1124  OE2 GLU A  71     -12.899 -12.902   9.833  1.00  0.00           O  
ATOM   1125  H   GLU A  71      -9.862  -9.690   6.907  1.00  0.00           H  
ATOM   1126  HA  GLU A  71      -8.177 -11.631   8.446  1.00  0.00           H  
ATOM   1127 1HB  GLU A  71     -10.659 -12.091   6.734  1.00  0.00           H  
ATOM   1128 2HB  GLU A  71      -9.754 -13.347   7.549  1.00  0.00           H  
ATOM   1129 1HG  GLU A  71     -10.306 -12.348   9.738  1.00  0.00           H  
ATOM   1130 2HG  GLU A  71     -11.208 -11.078   8.926  1.00  0.00           H  
ATOM   1131  N   LEU A  72      -7.125 -12.751   6.402  1.00  0.00           N  
ATOM   1132  CA  LEU A  72      -6.352 -13.145   5.230  1.00  0.00           C  
ATOM   1133  C   LEU A  72      -7.262 -13.583   4.061  1.00  0.00           C  
ATOM   1134  O   LEU A  72      -6.947 -13.384   2.889  1.00  0.00           O  
ATOM   1135  CB  LEU A  72      -5.343 -14.214   5.632  1.00  0.00           C  
ATOM   1136  CG  LEU A  72      -4.206 -14.420   4.674  1.00  0.00           C  
ATOM   1137  CD1 LEU A  72      -3.445 -13.114   4.511  1.00  0.00           C  
ATOM   1138  CD2 LEU A  72      -3.281 -15.483   5.229  1.00  0.00           C  
ATOM   1139  H   LEU A  72      -6.993 -13.234   7.279  1.00  0.00           H  
ATOM   1140  HA  LEU A  72      -5.778 -12.279   4.902  1.00  0.00           H  
ATOM   1141 1HB  LEU A  72      -4.921 -13.951   6.600  1.00  0.00           H  
ATOM   1142 2HB  LEU A  72      -5.865 -15.169   5.727  1.00  0.00           H  
ATOM   1143  HG  LEU A  72      -4.594 -14.722   3.708  1.00  0.00           H  
ATOM   1144 1HD1 LEU A  72      -2.634 -13.260   3.827  1.00  0.00           H  
ATOM   1145 2HD1 LEU A  72      -4.113 -12.345   4.122  1.00  0.00           H  
ATOM   1146 3HD1 LEU A  72      -3.054 -12.802   5.471  1.00  0.00           H  
ATOM   1147 1HD2 LEU A  72      -2.460 -15.648   4.552  1.00  0.00           H  
ATOM   1148 2HD2 LEU A  72      -2.895 -15.166   6.197  1.00  0.00           H  
ATOM   1149 3HD2 LEU A  72      -3.835 -16.415   5.348  1.00  0.00           H  
ATOM   1150  N   LYS A  73      -8.436 -14.134   4.384  1.00  0.00           N  
ATOM   1151  CA  LYS A  73      -9.426 -14.568   3.388  1.00  0.00           C  
ATOM   1152  C   LYS A  73      -9.931 -13.396   2.541  1.00  0.00           C  
ATOM   1153  O   LYS A  73     -10.386 -13.575   1.410  1.00  0.00           O  
ATOM   1154  CB  LYS A  73     -10.611 -15.259   4.058  1.00  0.00           C  
ATOM   1155  CG  LYS A  73     -10.502 -16.773   4.138  1.00  0.00           C  
ATOM   1156  CD  LYS A  73      -9.351 -17.224   5.010  1.00  0.00           C  
ATOM   1157  CE  LYS A  73      -9.338 -18.744   5.136  1.00  0.00           C  
ATOM   1158  NZ  LYS A  73      -8.182 -19.226   5.940  1.00  0.00           N  
ATOM   1159  H   LYS A  73      -8.652 -14.267   5.362  1.00  0.00           H  
ATOM   1160  HA  LYS A  73      -8.942 -15.285   2.718  1.00  0.00           H  
ATOM   1161 1HB  LYS A  73     -10.736 -14.870   5.073  1.00  0.00           H  
ATOM   1162 2HB  LYS A  73     -11.523 -15.026   3.509  1.00  0.00           H  
ATOM   1163 1HG  LYS A  73     -11.417 -17.172   4.547  1.00  0.00           H  
ATOM   1164 2HG  LYS A  73     -10.361 -17.184   3.130  1.00  0.00           H  
ATOM   1165 1HD  LYS A  73      -8.406 -16.903   4.557  1.00  0.00           H  
ATOM   1166 2HD  LYS A  73      -9.437 -16.777   6.000  1.00  0.00           H  
ATOM   1167 1HE  LYS A  73     -10.261 -19.069   5.610  1.00  0.00           H  
ATOM   1168 2HE  LYS A  73      -9.281 -19.183   4.137  1.00  0.00           H  
ATOM   1169 1HZ  LYS A  73      -8.212 -20.234   5.996  1.00  0.00           H  
ATOM   1170 2HZ  LYS A  73      -7.316 -18.935   5.493  1.00  0.00           H  
ATOM   1171 3HZ  LYS A  73      -8.230 -18.835   6.867  1.00  0.00           H  
ATOM   1172  N   HIS A  74      -9.827 -12.178   3.082  1.00  0.00           N  
ATOM   1173  CA  HIS A  74     -10.303 -10.969   2.425  1.00  0.00           C  
ATOM   1174  C   HIS A  74      -9.421 -10.640   1.227  1.00  0.00           C  
ATOM   1175  O   HIS A  74      -9.789  -9.833   0.375  1.00  0.00           O  
ATOM   1176  CB  HIS A  74     -10.381  -9.810   3.424  1.00  0.00           C  
ATOM   1177  CG  HIS A  74     -11.478 -10.027   4.463  1.00  0.00           C  
ATOM   1178  ND1 HIS A  74     -11.464  -9.453   5.740  1.00  0.00           N  
ATOM   1179  CD2 HIS A  74     -12.620 -10.748   4.392  1.00  0.00           C  
ATOM   1180  CE1 HIS A  74     -12.567  -9.820   6.386  1.00  0.00           C  
ATOM   1181  NE2 HIS A  74     -13.274 -10.605   5.590  1.00  0.00           N  
ATOM   1182  H   HIS A  74      -9.382 -12.063   3.987  1.00  0.00           H  
ATOM   1183  HA  HIS A  74     -11.310 -11.136   2.047  1.00  0.00           H  
ATOM   1184 1HB  HIS A  74      -9.438  -9.663   3.911  1.00  0.00           H  
ATOM   1185 2HB  HIS A  74     -10.610  -8.893   2.876  1.00  0.00           H  
ATOM   1186  HD2 HIS A  74     -12.959 -11.331   3.536  1.00  0.00           H  
ATOM   1187  HE1 HIS A  74     -12.840  -9.539   7.400  1.00  0.00           H  
ATOM   1188  HE2 HIS A  74     -14.158 -11.038   5.823  1.00  0.00           H  
ATOM   1189  N   LEU A  75      -8.281 -11.330   1.096  1.00  0.00           N  
ATOM   1190  CA  LEU A  75      -7.441 -11.175  -0.078  1.00  0.00           C  
ATOM   1191  C   LEU A  75      -8.161 -11.529  -1.356  1.00  0.00           C  
ATOM   1192  O   LEU A  75      -7.736 -11.109  -2.430  1.00  0.00           O  
ATOM   1193  CB  LEU A  75      -6.188 -12.018  -0.016  1.00  0.00           C  
ATOM   1194  CG  LEU A  75      -5.109 -11.576   0.873  1.00  0.00           C  
ATOM   1195  CD1 LEU A  75      -4.084 -12.644   0.964  1.00  0.00           C  
ATOM   1196  CD2 LEU A  75      -4.479 -10.330   0.248  1.00  0.00           C  
ATOM   1197  H   LEU A  75      -7.986 -11.994   1.812  1.00  0.00           H  
ATOM   1198  HA  LEU A  75      -7.139 -10.132  -0.138  1.00  0.00           H  
ATOM   1199 1HB  LEU A  75      -6.459 -13.035   0.264  1.00  0.00           H  
ATOM   1200 2HB  LEU A  75      -5.800 -12.024  -0.983  1.00  0.00           H  
ATOM   1201  HG  LEU A  75      -5.497 -11.375   1.864  1.00  0.00           H  
ATOM   1202 1HD1 LEU A  75      -3.279 -12.309   1.604  1.00  0.00           H  
ATOM   1203 2HD1 LEU A  75      -4.547 -13.537   1.385  1.00  0.00           H  
ATOM   1204 3HD1 LEU A  75      -3.695 -12.864  -0.026  1.00  0.00           H  
ATOM   1205 1HD2 LEU A  75      -3.654  -9.979   0.851  1.00  0.00           H  
ATOM   1206 2HD2 LEU A  75      -4.112 -10.584  -0.739  1.00  0.00           H  
ATOM   1207 3HD2 LEU A  75      -5.227  -9.547   0.162  1.00  0.00           H  
ATOM   1208  N   GLN A  76      -9.255 -12.276  -1.281  1.00  0.00           N  
ATOM   1209  CA  GLN A  76     -10.016 -12.573  -2.483  1.00  0.00           C  
ATOM   1210  C   GLN A  76     -10.390 -11.269  -3.199  1.00  0.00           C  
ATOM   1211  O   GLN A  76     -10.438 -11.207  -4.426  1.00  0.00           O  
ATOM   1212  CB  GLN A  76     -11.269 -13.342  -2.130  1.00  0.00           C  
ATOM   1213  CG  GLN A  76     -12.116 -13.700  -3.305  1.00  0.00           C  
ATOM   1214  CD  GLN A  76     -13.219 -14.577  -2.891  1.00  0.00           C  
ATOM   1215  OE1 GLN A  76     -13.182 -15.089  -1.768  1.00  0.00           O  
ATOM   1216  NE2 GLN A  76     -14.203 -14.771  -3.747  1.00  0.00           N  
ATOM   1217  H   GLN A  76      -9.584 -12.629  -0.376  1.00  0.00           H  
ATOM   1218  HA  GLN A  76      -9.396 -13.174  -3.152  1.00  0.00           H  
ATOM   1219 1HB  GLN A  76     -10.997 -14.261  -1.604  1.00  0.00           H  
ATOM   1220 2HB  GLN A  76     -11.876 -12.744  -1.443  1.00  0.00           H  
ATOM   1221 1HG  GLN A  76     -12.538 -12.788  -3.739  1.00  0.00           H  
ATOM   1222 2HG  GLN A  76     -11.512 -14.222  -4.049  1.00  0.00           H  
ATOM   1223 1HE2 GLN A  76     -14.969 -15.390  -3.464  1.00  0.00           H  
ATOM   1224 2HE2 GLN A  76     -14.191 -14.293  -4.664  1.00  0.00           H  
ATOM   1225  N   CYS A  77     -10.628 -10.207  -2.423  1.00  0.00           N  
ATOM   1226  CA  CYS A  77     -11.008  -8.911  -2.967  1.00  0.00           C  
ATOM   1227  C   CYS A  77      -9.860  -8.284  -3.751  1.00  0.00           C  
ATOM   1228  O   CYS A  77     -10.065  -7.373  -4.556  1.00  0.00           O  
ATOM   1229  CB  CYS A  77     -11.413  -7.979  -1.832  1.00  0.00           C  
ATOM   1230  SG  CYS A  77     -12.819  -8.560  -0.861  1.00  0.00           S  
ATOM   1231  H   CYS A  77     -10.511 -10.290  -1.418  1.00  0.00           H  
ATOM   1232  HA  CYS A  77     -11.858  -9.055  -3.639  1.00  0.00           H  
ATOM   1233 1HB  CYS A  77     -10.574  -7.847  -1.159  1.00  0.00           H  
ATOM   1234 2HB  CYS A  77     -11.664  -7.002  -2.238  1.00  0.00           H  
ATOM   1235  N   LEU A  78      -8.626  -8.742  -3.500  1.00  0.00           N  
ATOM   1236  CA  LEU A  78      -7.436  -8.289  -4.209  1.00  0.00           C  
ATOM   1237  C   LEU A  78      -7.313  -9.113  -5.468  1.00  0.00           C  
ATOM   1238  O   LEU A  78      -7.161  -8.567  -6.554  1.00  0.00           O  
ATOM   1239  CB  LEU A  78      -6.151  -8.418  -3.350  1.00  0.00           C  
ATOM   1240  CG  LEU A  78      -4.791  -8.063  -4.053  1.00  0.00           C  
ATOM   1241  CD1 LEU A  78      -4.813  -6.649  -4.558  1.00  0.00           C  
ATOM   1242  CD2 LEU A  78      -3.645  -8.208  -3.034  1.00  0.00           C  
ATOM   1243  H   LEU A  78      -8.508  -9.490  -2.834  1.00  0.00           H  
ATOM   1244  HA  LEU A  78      -7.565  -7.243  -4.484  1.00  0.00           H  
ATOM   1245 1HB  LEU A  78      -6.239  -7.792  -2.493  1.00  0.00           H  
ATOM   1246 2HB  LEU A  78      -6.066  -9.440  -3.002  1.00  0.00           H  
ATOM   1247  HG  LEU A  78      -4.632  -8.737  -4.896  1.00  0.00           H  
ATOM   1248 1HD1 LEU A  78      -3.864  -6.414  -5.041  1.00  0.00           H  
ATOM   1249 2HD1 LEU A  78      -5.622  -6.541  -5.273  1.00  0.00           H  
ATOM   1250 3HD1 LEU A  78      -4.967  -5.987  -3.737  1.00  0.00           H  
ATOM   1251 1HD2 LEU A  78      -2.697  -7.968  -3.515  1.00  0.00           H  
ATOM   1252 2HD2 LEU A  78      -3.813  -7.525  -2.199  1.00  0.00           H  
ATOM   1253 3HD2 LEU A  78      -3.617  -9.222  -2.664  1.00  0.00           H  
ATOM   1254  N   GLU A  79      -7.429 -10.435  -5.322  1.00  0.00           N  
ATOM   1255  CA  GLU A  79      -7.284 -11.337  -6.462  1.00  0.00           C  
ATOM   1256  C   GLU A  79      -8.193 -10.941  -7.619  1.00  0.00           C  
ATOM   1257  O   GLU A  79      -7.753 -10.813  -8.766  1.00  0.00           O  
ATOM   1258  CB  GLU A  79      -7.639 -12.774  -6.076  1.00  0.00           C  
ATOM   1259  CG  GLU A  79      -7.502 -13.761  -7.229  1.00  0.00           C  
ATOM   1260  CD  GLU A  79      -7.939 -15.163  -6.889  1.00  0.00           C  
ATOM   1261  OE1 GLU A  79      -8.217 -15.436  -5.741  1.00  0.00           O  
ATOM   1262  OE2 GLU A  79      -8.028 -15.964  -7.789  1.00  0.00           O  
ATOM   1263  H   GLU A  79      -7.596 -10.808  -4.389  1.00  0.00           H  
ATOM   1264  HA  GLU A  79      -6.252 -11.308  -6.794  1.00  0.00           H  
ATOM   1265 1HB  GLU A  79      -7.008 -13.105  -5.260  1.00  0.00           H  
ATOM   1266 2HB  GLU A  79      -8.671 -12.809  -5.723  1.00  0.00           H  
ATOM   1267 1HG  GLU A  79      -8.100 -13.400  -8.066  1.00  0.00           H  
ATOM   1268 2HG  GLU A  79      -6.458 -13.781  -7.547  1.00  0.00           H  
ATOM   1269  N   GLU A  80      -9.453 -10.672  -7.302  1.00  0.00           N  
ATOM   1270  CA  GLU A  80     -10.444 -10.331  -8.313  1.00  0.00           C  
ATOM   1271  C   GLU A  80     -10.127  -9.021  -9.064  1.00  0.00           C  
ATOM   1272  O   GLU A  80     -10.597  -8.825 -10.187  1.00  0.00           O  
ATOM   1273  CB  GLU A  80     -11.838 -10.297  -7.661  1.00  0.00           C  
ATOM   1274  CG  GLU A  80     -12.357 -11.708  -7.213  1.00  0.00           C  
ATOM   1275  CD  GLU A  80     -13.759 -11.743  -6.557  1.00  0.00           C  
ATOM   1276  OE1 GLU A  80     -14.382 -10.707  -6.411  1.00  0.00           O  
ATOM   1277  OE2 GLU A  80     -14.187 -12.835  -6.184  1.00  0.00           O  
ATOM   1278  H   GLU A  80      -9.747 -10.767  -6.327  1.00  0.00           H  
ATOM   1279  HA  GLU A  80     -10.450 -11.135  -9.049  1.00  0.00           H  
ATOM   1280 1HB  GLU A  80     -11.782  -9.675  -6.769  1.00  0.00           H  
ATOM   1281 2HB  GLU A  80     -12.560  -9.848  -8.340  1.00  0.00           H  
ATOM   1282 1HG  GLU A  80     -12.375 -12.354  -8.087  1.00  0.00           H  
ATOM   1283 2HG  GLU A  80     -11.635 -12.129  -6.514  1.00  0.00           H  
ATOM   1284  N   GLU A  81      -9.356  -8.120  -8.444  1.00  0.00           N  
ATOM   1285  CA  GLU A  81      -8.989  -6.837  -9.035  1.00  0.00           C  
ATOM   1286  C   GLU A  81      -7.618  -6.872  -9.730  1.00  0.00           C  
ATOM   1287  O   GLU A  81      -7.160  -5.844 -10.249  1.00  0.00           O  
ATOM   1288  CB  GLU A  81      -9.015  -5.748  -7.955  1.00  0.00           C  
ATOM   1289  CG  GLU A  81     -10.418  -5.479  -7.348  1.00  0.00           C  
ATOM   1290  CD  GLU A  81     -11.400  -4.778  -8.282  1.00  0.00           C  
ATOM   1291  OE1 GLU A  81     -11.081  -3.708  -8.751  1.00  0.00           O  
ATOM   1292  OE2 GLU A  81     -12.451  -5.306  -8.539  1.00  0.00           O  
ATOM   1293  H   GLU A  81      -8.949  -8.350  -7.541  1.00  0.00           H  
ATOM   1294  HA  GLU A  81      -9.737  -6.585  -9.785  1.00  0.00           H  
ATOM   1295 1HB  GLU A  81      -8.354  -6.042  -7.136  1.00  0.00           H  
ATOM   1296 2HB  GLU A  81      -8.636  -4.814  -8.368  1.00  0.00           H  
ATOM   1297 1HG  GLU A  81     -10.853  -6.435  -7.048  1.00  0.00           H  
ATOM   1298 2HG  GLU A  81     -10.301  -4.878  -6.446  1.00  0.00           H  
ATOM   1299  N   LEU A  82      -6.951  -8.035  -9.750  1.00  0.00           N  
ATOM   1300  CA  LEU A  82      -5.623  -8.074 -10.350  1.00  0.00           C  
ATOM   1301  C   LEU A  82      -5.626  -7.816 -11.853  1.00  0.00           C  
ATOM   1302  O   LEU A  82      -4.685  -7.211 -12.360  1.00  0.00           O  
ATOM   1303  CB  LEU A  82      -4.894  -9.382 -10.034  1.00  0.00           C  
ATOM   1304  CG  LEU A  82      -4.483  -9.558  -8.555  1.00  0.00           C  
ATOM   1305  CD1 LEU A  82      -3.838 -10.936  -8.355  1.00  0.00           C  
ATOM   1306  CD2 LEU A  82      -3.549  -8.440  -8.137  1.00  0.00           C  
ATOM   1307  H   LEU A  82      -7.345  -8.885  -9.338  1.00  0.00           H  
ATOM   1308  HA  LEU A  82      -5.040  -7.283  -9.885  1.00  0.00           H  
ATOM   1309 1HB  LEU A  82      -5.553 -10.213 -10.287  1.00  0.00           H  
ATOM   1310 2HB  LEU A  82      -4.016  -9.444 -10.644  1.00  0.00           H  
ATOM   1311  HG  LEU A  82      -5.367  -9.511  -7.947  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  82      -3.576 -11.067  -7.306  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  82      -4.545 -11.715  -8.652  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  82      -2.939 -11.005  -8.966  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  82      -3.297  -8.565  -7.088  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  82      -2.645  -8.472  -8.739  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  82      -4.050  -7.480  -8.275  1.00  0.00           H  
ATOM   1318  N   LYS A  83      -6.659  -8.251 -12.583  1.00  0.00           N  
ATOM   1319  CA  LYS A  83      -6.649  -7.975 -14.015  1.00  0.00           C  
ATOM   1320  C   LYS A  83      -6.663  -6.450 -14.285  1.00  0.00           C  
ATOM   1321  O   LYS A  83      -5.773  -5.977 -14.992  1.00  0.00           O  
ATOM   1322  CB  LYS A  83      -7.751  -8.749 -14.760  1.00  0.00           C  
ATOM   1323  CG  LYS A  83      -7.828  -8.447 -16.259  1.00  0.00           C  
ATOM   1324  CD  LYS A  83      -8.942  -9.246 -16.935  1.00  0.00           C  
ATOM   1325  CE  LYS A  83      -8.961  -9.026 -18.451  1.00  0.00           C  
ATOM   1326  NZ  LYS A  83      -9.322  -7.617 -18.817  1.00  0.00           N  
ATOM   1327  H   LYS A  83      -7.422  -8.751 -12.149  1.00  0.00           H  
ATOM   1328  HA  LYS A  83      -5.705  -8.347 -14.417  1.00  0.00           H  
ATOM   1329 1HB  LYS A  83      -7.496  -9.808 -14.706  1.00  0.00           H  
ATOM   1330 2HB  LYS A  83      -8.712  -8.670 -14.300  1.00  0.00           H  
ATOM   1331 1HG  LYS A  83      -8.019  -7.376 -16.409  1.00  0.00           H  
ATOM   1332 2HG  LYS A  83      -6.876  -8.693 -16.728  1.00  0.00           H  
ATOM   1333 1HD  LYS A  83      -8.805 -10.309 -16.732  1.00  0.00           H  
ATOM   1334 2HD  LYS A  83      -9.903  -8.936 -16.525  1.00  0.00           H  
ATOM   1335 1HE  LYS A  83      -7.976  -9.253 -18.857  1.00  0.00           H  
ATOM   1336 2HE  LYS A  83      -9.690  -9.700 -18.895  1.00  0.00           H  
ATOM   1337 1HZ  LYS A  83      -9.323  -7.503 -19.814  1.00  0.00           H  
ATOM   1338 2HZ  LYS A  83     -10.231  -7.384 -18.459  1.00  0.00           H  
ATOM   1339 3HZ  LYS A  83      -8.635  -6.955 -18.423  1.00  0.00           H  
ATOM   1340  N   PRO A  84      -7.616  -5.641 -13.749  1.00  0.00           N  
ATOM   1341  CA  PRO A  84      -7.576  -4.190 -13.826  1.00  0.00           C  
ATOM   1342  C   PRO A  84      -6.231  -3.621 -13.381  1.00  0.00           C  
ATOM   1343  O   PRO A  84      -5.715  -2.672 -13.979  1.00  0.00           O  
ATOM   1344  CB  PRO A  84      -8.684  -3.792 -12.847  1.00  0.00           C  
ATOM   1345  CG  PRO A  84      -9.678  -4.910 -12.952  1.00  0.00           C  
ATOM   1346  CD  PRO A  84      -8.857  -6.160 -13.125  1.00  0.00           C  
ATOM   1347  HA  PRO A  84      -7.816  -3.874 -14.853  1.00  0.00           H  
ATOM   1348 1HB  PRO A  84      -8.268  -3.694 -11.829  1.00  0.00           H  
ATOM   1349 2HB  PRO A  84      -9.099  -2.811 -13.119  1.00  0.00           H  
ATOM   1350 1HG  PRO A  84     -10.298  -4.945 -12.035  1.00  0.00           H  
ATOM   1351 2HG  PRO A  84     -10.360  -4.733 -13.793  1.00  0.00           H  
ATOM   1352 1HD  PRO A  84      -8.693  -6.643 -12.184  1.00  0.00           H  
ATOM   1353 2HD  PRO A  84      -9.417  -6.763 -13.814  1.00  0.00           H  
ATOM   1354  N   LEU A  85      -5.612  -4.232 -12.363  1.00  0.00           N  
ATOM   1355  CA  LEU A  85      -4.319  -3.733 -11.935  1.00  0.00           C  
ATOM   1356  C   LEU A  85      -3.323  -3.882 -13.081  1.00  0.00           C  
ATOM   1357  O   LEU A  85      -2.613  -2.927 -13.400  1.00  0.00           O  
ATOM   1358  CB  LEU A  85      -3.838  -4.436 -10.642  1.00  0.00           C  
ATOM   1359  CG  LEU A  85      -2.464  -3.975 -10.057  1.00  0.00           C  
ATOM   1360  CD1 LEU A  85      -2.524  -2.507  -9.716  1.00  0.00           C  
ATOM   1361  CD2 LEU A  85      -2.131  -4.799  -8.786  1.00  0.00           C  
ATOM   1362  H   LEU A  85      -6.046  -4.999 -11.849  1.00  0.00           H  
ATOM   1363  HA  LEU A  85      -4.408  -2.673 -11.717  1.00  0.00           H  
ATOM   1364 1HB  LEU A  85      -4.600  -4.317  -9.872  1.00  0.00           H  
ATOM   1365 2HB  LEU A  85      -3.741  -5.490 -10.854  1.00  0.00           H  
ATOM   1366  HG  LEU A  85      -1.697  -4.111 -10.798  1.00  0.00           H  
ATOM   1367 1HD1 LEU A  85      -1.558  -2.191  -9.319  1.00  0.00           H  
ATOM   1368 2HD1 LEU A  85      -2.752  -1.944 -10.621  1.00  0.00           H  
ATOM   1369 3HD1 LEU A  85      -3.297  -2.328  -8.974  1.00  0.00           H  
ATOM   1370 1HD2 LEU A  85      -1.173  -4.477  -8.382  1.00  0.00           H  
ATOM   1371 2HD2 LEU A  85      -2.900  -4.653  -8.043  1.00  0.00           H  
ATOM   1372 3HD2 LEU A  85      -2.080  -5.850  -9.030  1.00  0.00           H  
ATOM   1373  N   GLU A  86      -3.291  -5.060 -13.728  1.00  0.00           N  
ATOM   1374  CA  GLU A  86      -2.355  -5.284 -14.830  1.00  0.00           C  
ATOM   1375  C   GLU A  86      -2.573  -4.254 -15.933  1.00  0.00           C  
ATOM   1376  O   GLU A  86      -1.611  -3.718 -16.493  1.00  0.00           O  
ATOM   1377  CB  GLU A  86      -2.492  -6.693 -15.436  1.00  0.00           C  
ATOM   1378  CG  GLU A  86      -1.366  -7.031 -16.458  1.00  0.00           C  
ATOM   1379  CD  GLU A  86      -1.379  -8.470 -16.988  1.00  0.00           C  
ATOM   1380  OE1 GLU A  86      -2.244  -9.228 -16.622  1.00  0.00           O  
ATOM   1381  OE2 GLU A  86      -0.504  -8.797 -17.767  1.00  0.00           O  
ATOM   1382  H   GLU A  86      -3.911  -5.814 -13.424  1.00  0.00           H  
ATOM   1383  HA  GLU A  86      -1.346  -5.174 -14.458  1.00  0.00           H  
ATOM   1384 1HB  GLU A  86      -2.551  -7.446 -14.664  1.00  0.00           H  
ATOM   1385 2HB  GLU A  86      -3.433  -6.742 -15.983  1.00  0.00           H  
ATOM   1386 1HG  GLU A  86      -1.447  -6.344 -17.302  1.00  0.00           H  
ATOM   1387 2HG  GLU A  86      -0.404  -6.847 -15.975  1.00  0.00           H  
ATOM   1388  N   GLU A  87      -3.836  -3.957 -16.235  1.00  0.00           N  
ATOM   1389  CA  GLU A  87      -4.145  -3.010 -17.301  1.00  0.00           C  
ATOM   1390  C   GLU A  87      -3.595  -1.608 -16.988  1.00  0.00           C  
ATOM   1391  O   GLU A  87      -3.029  -0.937 -17.865  1.00  0.00           O  
ATOM   1392  CB  GLU A  87      -5.661  -2.981 -17.516  1.00  0.00           C  
ATOM   1393  CG  GLU A  87      -6.204  -4.287 -18.113  1.00  0.00           C  
ATOM   1394  CD  GLU A  87      -7.709  -4.373 -18.195  1.00  0.00           C  
ATOM   1395  OE1 GLU A  87      -8.383  -3.494 -17.715  1.00  0.00           O  
ATOM   1396  OE2 GLU A  87      -8.186  -5.357 -18.745  1.00  0.00           O  
ATOM   1397  H   GLU A  87      -4.585  -4.439 -15.730  1.00  0.00           H  
ATOM   1398  HA  GLU A  87      -3.671  -3.365 -18.216  1.00  0.00           H  
ATOM   1399 1HB  GLU A  87      -6.161  -2.809 -16.564  1.00  0.00           H  
ATOM   1400 2HB  GLU A  87      -5.924  -2.161 -18.181  1.00  0.00           H  
ATOM   1401 1HG  GLU A  87      -5.792  -4.405 -19.114  1.00  0.00           H  
ATOM   1402 2HG  GLU A  87      -5.838  -5.116 -17.504  1.00  0.00           H  
ATOM   1403  N   VAL A  88      -3.699  -1.188 -15.725  1.00  0.00           N  
ATOM   1404  CA  VAL A  88      -3.179   0.117 -15.335  1.00  0.00           C  
ATOM   1405  C   VAL A  88      -1.652   0.094 -15.373  1.00  0.00           C  
ATOM   1406  O   VAL A  88      -1.020   1.052 -15.832  1.00  0.00           O  
ATOM   1407  CB  VAL A  88      -3.673   0.559 -13.948  1.00  0.00           C  
ATOM   1408  CG1 VAL A  88      -2.972   1.875 -13.548  1.00  0.00           C  
ATOM   1409  CG2 VAL A  88      -5.170   0.761 -13.996  1.00  0.00           C  
ATOM   1410  H   VAL A  88      -4.186  -1.777 -15.042  1.00  0.00           H  
ATOM   1411  HA  VAL A  88      -3.529   0.854 -16.056  1.00  0.00           H  
ATOM   1412  HB  VAL A  88      -3.424  -0.207 -13.207  1.00  0.00           H  
ATOM   1413 1HG1 VAL A  88      -3.320   2.207 -12.579  1.00  0.00           H  
ATOM   1414 2HG1 VAL A  88      -1.891   1.723 -13.514  1.00  0.00           H  
ATOM   1415 3HG1 VAL A  88      -3.210   2.635 -14.282  1.00  0.00           H  
ATOM   1416 1HG2 VAL A  88      -5.521   1.077 -13.026  1.00  0.00           H  
ATOM   1417 2HG2 VAL A  88      -5.407   1.525 -14.734  1.00  0.00           H  
ATOM   1418 3HG2 VAL A  88      -5.656  -0.173 -14.273  1.00  0.00           H  
ATOM   1419  N   LEU A  89      -1.066  -1.008 -14.903  1.00  0.00           N  
ATOM   1420  CA  LEU A  89       0.380  -1.174 -14.897  1.00  0.00           C  
ATOM   1421  C   LEU A  89       0.938  -1.127 -16.315  1.00  0.00           C  
ATOM   1422  O   LEU A  89       2.032  -0.617 -16.539  1.00  0.00           O  
ATOM   1423  CB  LEU A  89       0.761  -2.510 -14.246  1.00  0.00           C  
ATOM   1424  CG  LEU A  89       0.527  -2.665 -12.748  1.00  0.00           C  
ATOM   1425  CD1 LEU A  89       0.784  -4.118 -12.336  1.00  0.00           C  
ATOM   1426  CD2 LEU A  89       1.428  -1.792 -12.030  1.00  0.00           C  
ATOM   1427  H   LEU A  89      -1.648  -1.758 -14.528  1.00  0.00           H  
ATOM   1428  HA  LEU A  89       0.817  -0.362 -14.320  1.00  0.00           H  
ATOM   1429 1HB  LEU A  89       0.192  -3.284 -14.736  1.00  0.00           H  
ATOM   1430 2HB  LEU A  89       1.809  -2.686 -14.419  1.00  0.00           H  
ATOM   1431  HG  LEU A  89      -0.489  -2.401 -12.500  1.00  0.00           H  
ATOM   1432 1HD1 LEU A  89       0.630  -4.231 -11.265  1.00  0.00           H  
ATOM   1433 2HD1 LEU A  89       0.112  -4.771 -12.860  1.00  0.00           H  
ATOM   1434 3HD1 LEU A  89       1.801  -4.386 -12.577  1.00  0.00           H  
ATOM   1435 1HD2 LEU A  89       1.232  -1.941 -10.996  1.00  0.00           H  
ATOM   1436 2HD2 LEU A  89       2.450  -2.070 -12.260  1.00  0.00           H  
ATOM   1437 3HD2 LEU A  89       1.249  -0.753 -12.305  1.00  0.00           H  
ATOM   1438  N   ASN A  90       0.194  -1.641 -17.294  1.00  0.00           N  
ATOM   1439  CA  ASN A  90       0.667  -1.537 -18.665  1.00  0.00           C  
ATOM   1440  C   ASN A  90       0.755  -0.055 -19.032  1.00  0.00           C  
ATOM   1441  O   ASN A  90       1.779   0.415 -19.538  1.00  0.00           O  
ATOM   1442  CB  ASN A  90      -0.276  -2.271 -19.610  1.00  0.00           C  
ATOM   1443  CG  ASN A  90      -0.167  -3.777 -19.540  1.00  0.00           C  
ATOM   1444  OD1 ASN A  90       0.848  -4.318 -19.106  1.00  0.00           O  
ATOM   1445  ND2 ASN A  90      -1.204  -4.456 -19.963  1.00  0.00           N  
ATOM   1446  H   ASN A  90      -0.682  -2.117 -17.080  1.00  0.00           H  
ATOM   1447  HA  ASN A  90       1.666  -1.959 -18.738  1.00  0.00           H  
ATOM   1448 1HB  ASN A  90      -1.300  -1.994 -19.375  1.00  0.00           H  
ATOM   1449 2HB  ASN A  90      -0.082  -1.951 -20.631  1.00  0.00           H  
ATOM   1450 1HD2 ASN A  90      -1.191  -5.455 -19.938  1.00  0.00           H  
ATOM   1451 2HD2 ASN A  90      -2.009  -3.974 -20.303  1.00  0.00           H  
ATOM   1452  N   GLY A  91      -0.289   0.710 -18.689  1.00  0.00           N  
ATOM   1453  CA  GLY A  91      -0.324   2.147 -18.962  1.00  0.00           C  
ATOM   1454  C   GLY A  91       0.817   2.909 -18.285  1.00  0.00           C  
ATOM   1455  O   GLY A  91       1.361   3.863 -18.848  1.00  0.00           O  
ATOM   1456  H   GLY A  91      -1.104   0.265 -18.257  1.00  0.00           H  
ATOM   1457 1HA  GLY A  91      -0.289   2.308 -20.039  1.00  0.00           H  
ATOM   1458 2HA  GLY A  91      -1.277   2.544 -18.613  1.00  0.00           H  
ATOM   1459  N   ALA A  92       1.208   2.444 -17.098  1.00  0.00           N  
ATOM   1460  CA  ALA A  92       2.277   3.027 -16.281  1.00  0.00           C  
ATOM   1461  C   ALA A  92       3.656   3.050 -16.946  1.00  0.00           C  
ATOM   1462  O   ALA A  92       4.493   3.886 -16.586  1.00  0.00           O  
ATOM   1463  CB  ALA A  92       2.406   2.255 -14.970  1.00  0.00           C  
ATOM   1464  H   ALA A  92       0.677   1.665 -16.711  1.00  0.00           H  
ATOM   1465  HA  ALA A  92       1.992   4.054 -16.069  1.00  0.00           H  
ATOM   1466 1HB  ALA A  92       3.157   2.729 -14.346  1.00  0.00           H  
ATOM   1467 2HB  ALA A  92       1.465   2.230 -14.445  1.00  0.00           H  
ATOM   1468 3HB  ALA A  92       2.706   1.247 -15.182  1.00  0.00           H  
ATOM   1469  N   GLN A  93       3.934   2.127 -17.883  1.00  0.00           N  
ATOM   1470  CA  GLN A  93       5.292   2.057 -18.436  1.00  0.00           C  
ATOM   1471  C   GLN A  93       5.791   3.402 -18.953  1.00  0.00           C  
ATOM   1472  O   GLN A  93       5.111   4.101 -19.726  1.00  0.00           O  
ATOM   1473  CB  GLN A  93       5.416   0.999 -19.536  1.00  0.00           C  
ATOM   1474  CG  GLN A  93       6.861   0.862 -20.047  1.00  0.00           C  
ATOM   1475  CD  GLN A  93       7.071  -0.228 -21.082  1.00  0.00           C  
ATOM   1476  OE1 GLN A  93       6.134  -0.798 -21.646  1.00  0.00           O  
ATOM   1477  NE2 GLN A  93       8.339  -0.528 -21.339  1.00  0.00           N  
ATOM   1478  H   GLN A  93       3.207   1.482 -18.213  1.00  0.00           H  
ATOM   1479  HA  GLN A  93       5.965   1.761 -17.638  1.00  0.00           H  
ATOM   1480 1HB  GLN A  93       5.089   0.033 -19.148  1.00  0.00           H  
ATOM   1481 2HB  GLN A  93       4.765   1.257 -20.371  1.00  0.00           H  
ATOM   1482 1HG  GLN A  93       7.158   1.805 -20.503  1.00  0.00           H  
ATOM   1483 2HG  GLN A  93       7.511   0.649 -19.191  1.00  0.00           H  
ATOM   1484 1HE2 GLN A  93       8.563  -1.237 -22.009  1.00  0.00           H  
ATOM   1485 2HE2 GLN A  93       9.072  -0.039 -20.856  1.00  0.00           H  
ATOM   1486  N   SER A  94       7.003   3.753 -18.517  1.00  0.00           N  
ATOM   1487  CA  SER A  94       7.618   5.028 -18.874  1.00  0.00           C  
ATOM   1488  C   SER A  94       9.117   4.975 -18.680  1.00  0.00           C  
ATOM   1489  O   SER A  94       9.665   4.014 -18.158  1.00  0.00           O  
ATOM   1490  CB  SER A  94       7.102   6.165 -18.007  1.00  0.00           C  
ATOM   1491  OG  SER A  94       7.644   6.079 -16.715  1.00  0.00           O  
ATOM   1492  H   SER A  94       7.505   3.105 -17.903  1.00  0.00           H  
ATOM   1493  HA  SER A  94       7.405   5.238 -19.925  1.00  0.00           H  
ATOM   1494 1HB  SER A  94       7.365   7.119 -18.455  1.00  0.00           H  
ATOM   1495 2HB  SER A  94       6.012   6.119 -17.947  1.00  0.00           H  
ATOM   1496  HG  SER A  94       7.141   5.378 -16.274  1.00  0.00           H  
ATOM   1497  N   LYS A  95       9.785   6.073 -18.985  1.00  0.00           N  
ATOM   1498  CA  LYS A  95      11.225   6.159 -18.761  1.00  0.00           C  
ATOM   1499  C   LYS A  95      11.612   5.962 -17.283  1.00  0.00           C  
ATOM   1500  O   LYS A  95      12.774   5.666 -16.987  1.00  0.00           O  
ATOM   1501  CB  LYS A  95      11.754   7.507 -19.248  1.00  0.00           C  
ATOM   1502  CG  LYS A  95      11.725   7.685 -20.763  1.00  0.00           C  
ATOM   1503  CD  LYS A  95      12.254   9.055 -21.173  1.00  0.00           C  
ATOM   1504  CE  LYS A  95      12.238   9.231 -22.687  1.00  0.00           C  
ATOM   1505  NZ  LYS A  95      12.729  10.578 -23.094  1.00  0.00           N  
ATOM   1506  H   LYS A  95       9.301   6.854 -19.397  1.00  0.00           H  
ATOM   1507  HA  LYS A  95      11.705   5.368 -19.337  1.00  0.00           H  
ATOM   1508 1HB  LYS A  95      11.167   8.311 -18.800  1.00  0.00           H  
ATOM   1509 2HB  LYS A  95      12.784   7.633 -18.913  1.00  0.00           H  
ATOM   1510 1HG  LYS A  95      12.338   6.912 -21.230  1.00  0.00           H  
ATOM   1511 2HG  LYS A  95      10.702   7.577 -21.120  1.00  0.00           H  
ATOM   1512 1HD  LYS A  95      11.636   9.832 -20.720  1.00  0.00           H  
ATOM   1513 2HD  LYS A  95      13.276   9.175 -20.816  1.00  0.00           H  
ATOM   1514 1HE  LYS A  95      12.873   8.471 -23.140  1.00  0.00           H  
ATOM   1515 2HE  LYS A  95      11.218   9.103 -23.051  1.00  0.00           H  
ATOM   1516 1HZ  LYS A  95      12.705  10.657 -24.101  1.00  0.00           H  
ATOM   1517 2HZ  LYS A  95      12.139  11.291 -22.686  1.00  0.00           H  
ATOM   1518 3HZ  LYS A  95      13.678  10.702 -22.770  1.00  0.00           H  
ATOM   1519  N   ASN A  96      10.664   6.170 -16.352  1.00  0.00           N  
ATOM   1520  CA  ASN A  96      10.929   5.995 -14.929  1.00  0.00           C  
ATOM   1521  C   ASN A  96      10.126   4.835 -14.324  1.00  0.00           C  
ATOM   1522  O   ASN A  96      10.029   4.724 -13.100  1.00  0.00           O  
ATOM   1523  CB  ASN A  96      10.635   7.274 -14.168  1.00  0.00           C  
ATOM   1524  CG  ASN A  96      11.608   8.378 -14.475  1.00  0.00           C  
ATOM   1525  OD1 ASN A  96      12.745   8.361 -13.993  1.00  0.00           O  
ATOM   1526  ND2 ASN A  96      11.191   9.337 -15.263  1.00  0.00           N  
ATOM   1527  H   ASN A  96       9.706   6.382 -16.629  1.00  0.00           H  
ATOM   1528  HA  ASN A  96      11.985   5.752 -14.801  1.00  0.00           H  
ATOM   1529 1HB  ASN A  96       9.625   7.613 -14.407  1.00  0.00           H  
ATOM   1530 2HB  ASN A  96      10.663   7.062 -13.109  1.00  0.00           H  
ATOM   1531 1HD2 ASN A  96      11.804  10.094 -15.497  1.00  0.00           H  
ATOM   1532 2HD2 ASN A  96      10.262   9.314 -15.631  1.00  0.00           H  
ATOM   1533  N   PHE A  97       9.556   3.971 -15.168  1.00  0.00           N  
ATOM   1534  CA  PHE A  97       8.781   2.824 -14.696  1.00  0.00           C  
ATOM   1535  C   PHE A  97       9.126   1.631 -15.563  1.00  0.00           C  
ATOM   1536  O   PHE A  97       8.682   1.522 -16.712  1.00  0.00           O  
ATOM   1537  CB  PHE A  97       7.273   3.107 -14.761  1.00  0.00           C  
ATOM   1538  CG  PHE A  97       6.362   2.043 -14.145  1.00  0.00           C  
ATOM   1539  CD1 PHE A  97       5.812   2.236 -12.888  1.00  0.00           C  
ATOM   1540  CD2 PHE A  97       6.056   0.866 -14.819  1.00  0.00           C  
ATOM   1541  CE1 PHE A  97       4.976   1.297 -12.322  1.00  0.00           C  
ATOM   1542  CE2 PHE A  97       5.217  -0.072 -14.259  1.00  0.00           C  
ATOM   1543  CZ  PHE A  97       4.676   0.149 -13.011  1.00  0.00           C  
ATOM   1544  H   PHE A  97       9.681   4.086 -16.173  1.00  0.00           H  
ATOM   1545  HA  PHE A  97       9.058   2.602 -13.665  1.00  0.00           H  
ATOM   1546 1HB  PHE A  97       7.070   4.050 -14.249  1.00  0.00           H  
ATOM   1547 2HB  PHE A  97       6.977   3.242 -15.789  1.00  0.00           H  
ATOM   1548  HD1 PHE A  97       6.044   3.147 -12.353  1.00  0.00           H  
ATOM   1549  HD2 PHE A  97       6.479   0.685 -15.797  1.00  0.00           H  
ATOM   1550  HE1 PHE A  97       4.552   1.465 -11.330  1.00  0.00           H  
ATOM   1551  HE2 PHE A  97       4.983  -0.991 -14.804  1.00  0.00           H  
ATOM   1552  HZ  PHE A  97       4.025  -0.581 -12.569  1.00  0.00           H  
ATOM   1553  N   HIS A  98       9.898   0.721 -14.976  1.00  0.00           N  
ATOM   1554  CA  HIS A  98      10.459  -0.424 -15.677  1.00  0.00           C  
ATOM   1555  C   HIS A  98      10.116  -1.725 -14.970  1.00  0.00           C  
ATOM   1556  O   HIS A  98      10.965  -2.624 -14.794  1.00  0.00           O  
ATOM   1557  CB  HIS A  98      11.974  -0.253 -15.771  1.00  0.00           C  
ATOM   1558  CG  HIS A  98      12.350   0.971 -16.527  1.00  0.00           C  
ATOM   1559  ND1 HIS A  98      12.234   1.071 -17.896  1.00  0.00           N  
ATOM   1560  CD2 HIS A  98      12.788   2.173 -16.096  1.00  0.00           C  
ATOM   1561  CE1 HIS A  98      12.597   2.287 -18.269  1.00  0.00           C  
ATOM   1562  NE2 HIS A  98      12.936   2.964 -17.193  1.00  0.00           N  
ATOM   1563  H   HIS A  98      10.158   0.872 -14.012  1.00  0.00           H  
ATOM   1564  HA  HIS A  98      10.050  -0.472 -16.687  1.00  0.00           H  
ATOM   1565 1HB  HIS A  98      12.399  -0.186 -14.771  1.00  0.00           H  
ATOM   1566 2HB  HIS A  98      12.411  -1.117 -16.265  1.00  0.00           H  
ATOM   1567  HD2 HIS A  98      12.974   2.467 -15.063  1.00  0.00           H  
ATOM   1568  HE1 HIS A  98      12.601   2.671 -19.287  1.00  0.00           H  
ATOM   1569  HE2 HIS A  98      13.235   3.941 -17.166  1.00  0.00           H  
ATOM   1570  N   LEU A  99       8.866  -1.811 -14.554  1.00  0.00           N  
ATOM   1571  CA  LEU A  99       8.386  -3.004 -13.907  1.00  0.00           C  
ATOM   1572  C   LEU A  99       7.657  -3.767 -15.014  1.00  0.00           C  
ATOM   1573  O   LEU A  99       7.064  -3.124 -15.870  1.00  0.00           O  
ATOM   1574  CB  LEU A  99       7.418  -2.656 -12.745  1.00  0.00           C  
ATOM   1575  CG  LEU A  99       7.905  -1.594 -11.643  1.00  0.00           C  
ATOM   1576  CD1 LEU A  99       6.827  -1.452 -10.537  1.00  0.00           C  
ATOM   1577  CD2 LEU A  99       9.210  -1.978 -11.020  1.00  0.00           C  
ATOM   1578  H   LEU A  99       8.236  -1.036 -14.716  1.00  0.00           H  
ATOM   1579  HA  LEU A  99       9.220  -3.593 -13.555  1.00  0.00           H  
ATOM   1580 1HB  LEU A  99       6.492  -2.306 -13.162  1.00  0.00           H  
ATOM   1581 2HB  LEU A  99       7.209  -3.546 -12.224  1.00  0.00           H  
ATOM   1582  HG  LEU A  99       8.013  -0.627 -12.135  1.00  0.00           H  
ATOM   1583 1HD1 LEU A  99       7.144  -0.698  -9.814  1.00  0.00           H  
ATOM   1584 2HD1 LEU A  99       5.889  -1.160 -10.962  1.00  0.00           H  
ATOM   1585 3HD1 LEU A  99       6.704  -2.406 -10.025  1.00  0.00           H  
ATOM   1586 1HD2 LEU A  99       9.502  -1.214 -10.297  1.00  0.00           H  
ATOM   1587 2HD2 LEU A  99       9.090  -2.909 -10.508  1.00  0.00           H  
ATOM   1588 3HD2 LEU A  99       9.974  -2.061 -11.785  1.00  0.00           H  
ATOM   1589  N   ARG A 100       7.732  -5.105 -15.035  1.00  0.00           N  
ATOM   1590  CA  ARG A 100       7.046  -5.944 -16.042  1.00  0.00           C  
ATOM   1591  C   ARG A 100       5.675  -6.436 -15.564  1.00  0.00           C  
ATOM   1592  O   ARG A 100       5.620  -7.512 -14.969  1.00  0.00           O  
ATOM   1593  CB  ARG A 100       7.843  -7.198 -16.363  1.00  0.00           C  
ATOM   1594  CG  ARG A 100       9.157  -7.053 -17.083  1.00  0.00           C  
ATOM   1595  CD  ARG A 100       9.732  -8.419 -17.258  1.00  0.00           C  
ATOM   1596  NE  ARG A 100      10.941  -8.470 -18.037  1.00  0.00           N  
ATOM   1597  CZ  ARG A 100      11.600  -9.620 -18.292  1.00  0.00           C  
ATOM   1598  NH1 ARG A 100      11.144 -10.760 -17.792  1.00  0.00           N  
ATOM   1599  NH2 ARG A 100      12.694  -9.612 -19.038  1.00  0.00           N  
ATOM   1600  H   ARG A 100       8.268  -5.562 -14.312  1.00  0.00           H  
ATOM   1601  HA  ARG A 100       6.951  -5.367 -16.959  1.00  0.00           H  
ATOM   1602 1HB  ARG A 100       8.069  -7.714 -15.434  1.00  0.00           H  
ATOM   1603 2HB  ARG A 100       7.228  -7.875 -16.957  1.00  0.00           H  
ATOM   1604 1HG  ARG A 100       9.002  -6.598 -18.061  1.00  0.00           H  
ATOM   1605 2HG  ARG A 100       9.844  -6.449 -16.493  1.00  0.00           H  
ATOM   1606 1HD  ARG A 100       9.963  -8.814 -16.271  1.00  0.00           H  
ATOM   1607 2HD  ARG A 100       8.993  -9.068 -17.731  1.00  0.00           H  
ATOM   1608  HE  ARG A 100      11.298  -7.616 -18.430  1.00  0.00           H  
ATOM   1609 1HH1 ARG A 100      10.286 -10.775 -17.194  1.00  0.00           H  
ATOM   1610 2HH1 ARG A 100      11.627 -11.622 -17.977  1.00  0.00           H  
ATOM   1611 1HH2 ARG A 100      13.041  -8.744 -19.418  1.00  0.00           H  
ATOM   1612 2HH2 ARG A 100      13.184 -10.474 -19.223  1.00  0.00           H  
ATOM   1613  N   PRO A 101       4.551  -5.762 -15.860  1.00  0.00           N  
ATOM   1614  CA  PRO A 101       3.242  -5.998 -15.264  1.00  0.00           C  
ATOM   1615  C   PRO A 101       2.809  -7.456 -15.221  1.00  0.00           C  
ATOM   1616  O   PRO A 101       2.201  -7.895 -14.248  1.00  0.00           O  
ATOM   1617  CB  PRO A 101       2.328  -5.230 -16.216  1.00  0.00           C  
ATOM   1618  CG  PRO A 101       3.196  -4.119 -16.735  1.00  0.00           C  
ATOM   1619  CD  PRO A 101       4.526  -4.761 -16.941  1.00  0.00           C  
ATOM   1620  HA  PRO A 101       3.213  -5.554 -14.263  1.00  0.00           H  
ATOM   1621 1HB  PRO A 101       1.975  -5.897 -17.022  1.00  0.00           H  
ATOM   1622 2HB  PRO A 101       1.434  -4.894 -15.697  1.00  0.00           H  
ATOM   1623 1HG  PRO A 101       2.786  -3.713 -17.657  1.00  0.00           H  
ATOM   1624 2HG  PRO A 101       3.251  -3.287 -16.029  1.00  0.00           H  
ATOM   1625 1HD  PRO A 101       4.579  -5.248 -17.924  1.00  0.00           H  
ATOM   1626 2HD  PRO A 101       5.244  -4.001 -16.835  1.00  0.00           H  
ATOM   1627  N   ARG A 102       3.185  -8.241 -16.223  1.00  0.00           N  
ATOM   1628  CA  ARG A 102       2.803  -9.646 -16.246  1.00  0.00           C  
ATOM   1629  C   ARG A 102       3.532 -10.441 -15.164  1.00  0.00           C  
ATOM   1630  O   ARG A 102       2.952 -11.334 -14.539  1.00  0.00           O  
ATOM   1631  CB  ARG A 102       3.104 -10.256 -17.608  1.00  0.00           C  
ATOM   1632  CG  ARG A 102       2.711 -11.734 -17.772  1.00  0.00           C  
ATOM   1633  CD  ARG A 102       1.235 -11.984 -17.619  1.00  0.00           C  
ATOM   1634  NE  ARG A 102       0.442 -11.345 -18.662  1.00  0.00           N  
ATOM   1635  CZ  ARG A 102       0.216 -11.875 -19.884  1.00  0.00           C  
ATOM   1636  NH1 ARG A 102       0.737 -13.045 -20.202  1.00  0.00           N  
ATOM   1637  NH2 ARG A 102      -0.528 -11.228 -20.768  1.00  0.00           N  
ATOM   1638  H   ARG A 102       3.705  -7.862 -16.999  1.00  0.00           H  
ATOM   1639  HA  ARG A 102       1.727  -9.711 -16.066  1.00  0.00           H  
ATOM   1640 1HB  ARG A 102       2.576  -9.687 -18.375  1.00  0.00           H  
ATOM   1641 2HB  ARG A 102       4.173 -10.174 -17.811  1.00  0.00           H  
ATOM   1642 1HG  ARG A 102       3.012 -12.075 -18.761  1.00  0.00           H  
ATOM   1643 2HG  ARG A 102       3.235 -12.323 -17.014  1.00  0.00           H  
ATOM   1644 1HD  ARG A 102       1.040 -13.055 -17.651  1.00  0.00           H  
ATOM   1645 2HD  ARG A 102       0.902 -11.586 -16.658  1.00  0.00           H  
ATOM   1646  HE  ARG A 102       0.012 -10.435 -18.437  1.00  0.00           H  
ATOM   1647 1HH1 ARG A 102       1.305 -13.542 -19.532  1.00  0.00           H  
ATOM   1648 2HH1 ARG A 102       0.568 -13.442 -21.115  1.00  0.00           H  
ATOM   1649 1HH2 ARG A 102      -0.934 -10.328 -20.534  1.00  0.00           H  
ATOM   1650 2HH2 ARG A 102      -0.692 -11.628 -21.676  1.00  0.00           H  
ATOM   1651  N   ASP A 103       4.807 -10.118 -14.929  1.00  0.00           N  
ATOM   1652  CA  ASP A 103       5.605 -10.844 -13.945  1.00  0.00           C  
ATOM   1653  C   ASP A 103       5.187 -10.397 -12.550  1.00  0.00           C  
ATOM   1654  O   ASP A 103       5.157 -11.184 -11.598  1.00  0.00           O  
ATOM   1655  CB  ASP A 103       7.105 -10.601 -14.133  1.00  0.00           C  
ATOM   1656  CG  ASP A 103       7.693 -11.198 -15.440  1.00  0.00           C  
ATOM   1657  OD1 ASP A 103       7.035 -11.980 -16.087  1.00  0.00           O  
ATOM   1658  OD2 ASP A 103       8.831 -10.875 -15.741  1.00  0.00           O  
ATOM   1659  H   ASP A 103       5.217  -9.321 -15.404  1.00  0.00           H  
ATOM   1660  HA  ASP A 103       5.405 -11.910 -14.043  1.00  0.00           H  
ATOM   1661 1HB  ASP A 103       7.294  -9.529 -14.111  1.00  0.00           H  
ATOM   1662 2HB  ASP A 103       7.636 -11.034 -13.294  1.00  0.00           H  
ATOM   1663  N   LEU A 104       4.802  -9.124 -12.447  1.00  0.00           N  
ATOM   1664  CA  LEU A 104       4.376  -8.576 -11.165  1.00  0.00           C  
ATOM   1665  C   LEU A 104       3.101  -9.256 -10.744  1.00  0.00           C  
ATOM   1666  O   LEU A 104       3.019  -9.863  -9.676  1.00  0.00           O  
ATOM   1667  CB  LEU A 104       4.023  -7.086 -11.270  1.00  0.00           C  
ATOM   1668  CG  LEU A 104       5.104  -6.114 -11.060  1.00  0.00           C  
ATOM   1669  CD1 LEU A 104       6.136  -6.366 -12.044  1.00  0.00           C  
ATOM   1670  CD2 LEU A 104       4.551  -4.723 -11.224  1.00  0.00           C  
ATOM   1671  H   LEU A 104       4.852  -8.532 -13.279  1.00  0.00           H  
ATOM   1672  HA  LEU A 104       5.151  -8.746 -10.417  1.00  0.00           H  
ATOM   1673 1HB  LEU A 104       3.619  -6.906 -12.259  1.00  0.00           H  
ATOM   1674 2HB  LEU A 104       3.240  -6.868 -10.543  1.00  0.00           H  
ATOM   1675  HG  LEU A 104       5.516  -6.236 -10.061  1.00  0.00           H  
ATOM   1676 1HD1 LEU A 104       6.922  -5.679 -11.929  1.00  0.00           H  
ATOM   1677 2HD1 LEU A 104       6.512  -7.380 -11.946  1.00  0.00           H  
ATOM   1678 3HD1 LEU A 104       5.694  -6.235 -12.973  1.00  0.00           H  
ATOM   1679 1HD2 LEU A 104       5.323  -4.000 -11.066  1.00  0.00           H  
ATOM   1680 2HD2 LEU A 104       4.147  -4.607 -12.226  1.00  0.00           H  
ATOM   1681 3HD2 LEU A 104       3.770  -4.584 -10.502  1.00  0.00           H  
ATOM   1682  N   ILE A 105       2.101  -9.169 -11.609  1.00  0.00           N  
ATOM   1683  CA  ILE A 105       0.797  -9.726 -11.338  1.00  0.00           C  
ATOM   1684  C   ILE A 105       0.844 -11.225 -11.158  1.00  0.00           C  
ATOM   1685  O   ILE A 105       0.173 -11.751 -10.277  1.00  0.00           O  
ATOM   1686  CB  ILE A 105      -0.187  -9.337 -12.433  1.00  0.00           C  
ATOM   1687  CG1 ILE A 105      -0.380  -7.831 -12.397  1.00  0.00           C  
ATOM   1688  CG2 ILE A 105      -1.506 -10.053 -12.217  1.00  0.00           C  
ATOM   1689  CD1 ILE A 105      -1.025  -7.337 -11.149  1.00  0.00           C  
ATOM   1690  H   ILE A 105       2.237  -8.683 -12.496  1.00  0.00           H  
ATOM   1691  HA  ILE A 105       0.435  -9.290 -10.410  1.00  0.00           H  
ATOM   1692  HB  ILE A 105       0.227  -9.596 -13.415  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 105       0.594  -7.356 -12.473  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 105      -0.960  -7.532 -13.227  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 105      -2.212  -9.758 -12.997  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 105      -1.348 -11.131 -12.254  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 105      -1.893  -9.777 -11.246  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 105      -1.105  -6.269 -11.215  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 105      -2.022  -7.772 -11.055  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 105      -0.428  -7.606 -10.291  1.00  0.00           H  
ATOM   1701  N   SER A 106       1.629 -11.938 -11.968  1.00  0.00           N  
ATOM   1702  CA  SER A 106       1.715 -13.376 -11.788  1.00  0.00           C  
ATOM   1703  C   SER A 106       2.275 -13.715 -10.404  1.00  0.00           C  
ATOM   1704  O   SER A 106       1.761 -14.601  -9.715  1.00  0.00           O  
ATOM   1705  CB  SER A 106       2.616 -13.976 -12.847  1.00  0.00           C  
ATOM   1706  OG  SER A 106       2.071 -13.805 -14.124  1.00  0.00           O  
ATOM   1707  H   SER A 106       2.165 -11.505 -12.719  1.00  0.00           H  
ATOM   1708  HA  SER A 106       0.715 -13.800 -11.878  1.00  0.00           H  
ATOM   1709 1HB  SER A 106       3.596 -13.495 -12.801  1.00  0.00           H  
ATOM   1710 2HB  SER A 106       2.759 -15.034 -12.645  1.00  0.00           H  
ATOM   1711  HG  SER A 106       2.150 -12.841 -14.294  1.00  0.00           H  
ATOM   1712  N   ASN A 107       3.302 -12.976  -9.955  1.00  0.00           N  
ATOM   1713  CA  ASN A 107       3.891 -13.249  -8.650  1.00  0.00           C  
ATOM   1714  C   ASN A 107       2.875 -12.923  -7.554  1.00  0.00           C  
ATOM   1715  O   ASN A 107       2.657 -13.726  -6.640  1.00  0.00           O  
ATOM   1716  CB  ASN A 107       5.176 -12.453  -8.468  1.00  0.00           C  
ATOM   1717  CG  ASN A 107       5.991 -12.893  -7.274  1.00  0.00           C  
ATOM   1718  OD1 ASN A 107       6.427 -14.055  -7.236  1.00  0.00           O  
ATOM   1719  ND2 ASN A 107       6.223 -12.028  -6.323  1.00  0.00           N  
ATOM   1720  H   ASN A 107       3.717 -12.244 -10.536  1.00  0.00           H  
ATOM   1721  HA  ASN A 107       4.118 -14.313  -8.581  1.00  0.00           H  
ATOM   1722 1HB  ASN A 107       5.785 -12.549  -9.365  1.00  0.00           H  
ATOM   1723 2HB  ASN A 107       4.931 -11.390  -8.358  1.00  0.00           H  
ATOM   1724 1HD2 ASN A 107       6.760 -12.291  -5.528  1.00  0.00           H  
ATOM   1725 2HD2 ASN A 107       5.851 -11.076  -6.363  1.00  0.00           H  
ATOM   1726  N   ILE A 108       2.193 -11.778  -7.692  1.00  0.00           N  
ATOM   1727  CA  ILE A 108       1.201 -11.358  -6.711  1.00  0.00           C  
ATOM   1728  C   ILE A 108       0.079 -12.371  -6.634  1.00  0.00           C  
ATOM   1729  O   ILE A 108      -0.298 -12.793  -5.544  1.00  0.00           O  
ATOM   1730  CB  ILE A 108       0.611  -9.967  -7.068  1.00  0.00           C  
ATOM   1731  CG1 ILE A 108       1.675  -8.860  -6.880  1.00  0.00           C  
ATOM   1732  CG2 ILE A 108      -0.623  -9.675  -6.239  1.00  0.00           C  
ATOM   1733  CD1 ILE A 108       1.278  -7.520  -7.494  1.00  0.00           C  
ATOM   1734  H   ILE A 108       2.406 -11.165  -8.478  1.00  0.00           H  
ATOM   1735  HA  ILE A 108       1.678 -11.293  -5.738  1.00  0.00           H  
ATOM   1736  HB  ILE A 108       0.332  -9.965  -8.118  1.00  0.00           H  
ATOM   1737 1HG1 ILE A 108       1.841  -8.714  -5.814  1.00  0.00           H  
ATOM   1738 2HG1 ILE A 108       2.615  -9.189  -7.326  1.00  0.00           H  
ATOM   1739 1HG2 ILE A 108      -1.019  -8.708  -6.522  1.00  0.00           H  
ATOM   1740 2HG2 ILE A 108      -1.371 -10.444  -6.415  1.00  0.00           H  
ATOM   1741 3HG2 ILE A 108      -0.363  -9.667  -5.205  1.00  0.00           H  
ATOM   1742 1HD1 ILE A 108       2.065  -6.792  -7.321  1.00  0.00           H  
ATOM   1743 2HD1 ILE A 108       1.137  -7.648  -8.562  1.00  0.00           H  
ATOM   1744 3HD1 ILE A 108       0.353  -7.166  -7.041  1.00  0.00           H  
ATOM   1745  N   ASN A 109      -0.413 -12.812  -7.786  1.00  0.00           N  
ATOM   1746  CA  ASN A 109      -1.493 -13.776  -7.855  1.00  0.00           C  
ATOM   1747  C   ASN A 109      -1.137 -15.045  -7.108  1.00  0.00           C  
ATOM   1748  O   ASN A 109      -1.900 -15.486  -6.253  1.00  0.00           O  
ATOM   1749  CB  ASN A 109      -1.840 -14.067  -9.303  1.00  0.00           C  
ATOM   1750  CG  ASN A 109      -3.025 -14.969  -9.471  1.00  0.00           C  
ATOM   1751  OD1 ASN A 109      -4.126 -14.651  -9.018  1.00  0.00           O  
ATOM   1752  ND2 ASN A 109      -2.834 -16.076 -10.143  1.00  0.00           N  
ATOM   1753  H   ASN A 109      -0.046 -12.442  -8.654  1.00  0.00           H  
ATOM   1754  HA  ASN A 109      -2.367 -13.350  -7.366  1.00  0.00           H  
ATOM   1755 1HB  ASN A 109      -2.035 -13.131  -9.823  1.00  0.00           H  
ATOM   1756 2HB  ASN A 109      -0.978 -14.526  -9.788  1.00  0.00           H  
ATOM   1757 1HD2 ASN A 109      -3.601 -16.699 -10.309  1.00  0.00           H  
ATOM   1758 2HD2 ASN A 109      -1.928 -16.288 -10.505  1.00  0.00           H  
ATOM   1759  N   VAL A 110       0.035 -15.617  -7.373  1.00  0.00           N  
ATOM   1760  CA  VAL A 110       0.398 -16.850  -6.687  1.00  0.00           C  
ATOM   1761  C   VAL A 110       0.489 -16.653  -5.178  1.00  0.00           C  
ATOM   1762  O   VAL A 110      -0.015 -17.476  -4.404  1.00  0.00           O  
ATOM   1763  CB  VAL A 110       1.728 -17.400  -7.207  1.00  0.00           C  
ATOM   1764  CG1 VAL A 110       2.182 -18.567  -6.324  1.00  0.00           C  
ATOM   1765  CG2 VAL A 110       1.546 -17.855  -8.644  1.00  0.00           C  
ATOM   1766  H   VAL A 110       0.662 -15.213  -8.075  1.00  0.00           H  
ATOM   1767  HA  VAL A 110      -0.373 -17.588  -6.891  1.00  0.00           H  
ATOM   1768  HB  VAL A 110       2.490 -16.614  -7.160  1.00  0.00           H  
ATOM   1769 1HG1 VAL A 110       3.131 -18.955  -6.692  1.00  0.00           H  
ATOM   1770 2HG1 VAL A 110       2.307 -18.220  -5.296  1.00  0.00           H  
ATOM   1771 3HG1 VAL A 110       1.433 -19.359  -6.349  1.00  0.00           H  
ATOM   1772 1HG2 VAL A 110       2.489 -18.242  -9.025  1.00  0.00           H  
ATOM   1773 2HG2 VAL A 110       0.787 -18.635  -8.684  1.00  0.00           H  
ATOM   1774 3HG2 VAL A 110       1.228 -17.010  -9.252  1.00  0.00           H  
ATOM   1775  N   ILE A 111       1.095 -15.547  -4.746  1.00  0.00           N  
ATOM   1776  CA  ILE A 111       1.221 -15.292  -3.320  1.00  0.00           C  
ATOM   1777  C   ILE A 111      -0.167 -15.163  -2.688  1.00  0.00           C  
ATOM   1778  O   ILE A 111      -0.441 -15.769  -1.647  1.00  0.00           O  
ATOM   1779  CB  ILE A 111       2.026 -14.000  -3.072  1.00  0.00           C  
ATOM   1780  CG1 ILE A 111       3.481 -14.173  -3.486  1.00  0.00           C  
ATOM   1781  CG2 ILE A 111       1.977 -13.651  -1.625  1.00  0.00           C  
ATOM   1782  CD1 ILE A 111       4.223 -12.848  -3.545  1.00  0.00           C  
ATOM   1783  H   ILE A 111       1.495 -14.887  -5.417  1.00  0.00           H  
ATOM   1784  HA  ILE A 111       1.737 -16.127  -2.856  1.00  0.00           H  
ATOM   1785  HB  ILE A 111       1.607 -13.184  -3.664  1.00  0.00           H  
ATOM   1786 1HG1 ILE A 111       3.983 -14.816  -2.766  1.00  0.00           H  
ATOM   1787 2HG1 ILE A 111       3.525 -14.647  -4.467  1.00  0.00           H  
ATOM   1788 1HG2 ILE A 111       2.553 -12.758  -1.466  1.00  0.00           H  
ATOM   1789 2HG2 ILE A 111       0.957 -13.492  -1.337  1.00  0.00           H  
ATOM   1790 3HG2 ILE A 111       2.404 -14.457  -1.042  1.00  0.00           H  
ATOM   1791 1HD1 ILE A 111       5.253 -13.026  -3.836  1.00  0.00           H  
ATOM   1792 2HD1 ILE A 111       3.745 -12.192  -4.279  1.00  0.00           H  
ATOM   1793 3HD1 ILE A 111       4.197 -12.377  -2.568  1.00  0.00           H  
ATOM   1794  N   VAL A 112      -1.051 -14.409  -3.337  1.00  0.00           N  
ATOM   1795  CA  VAL A 112      -2.413 -14.213  -2.870  1.00  0.00           C  
ATOM   1796  C   VAL A 112      -3.197 -15.509  -2.799  1.00  0.00           C  
ATOM   1797  O   VAL A 112      -3.910 -15.756  -1.822  1.00  0.00           O  
ATOM   1798  CB  VAL A 112      -3.129 -13.193  -3.771  1.00  0.00           C  
ATOM   1799  CG1 VAL A 112      -4.582 -13.163  -3.472  1.00  0.00           C  
ATOM   1800  CG2 VAL A 112      -2.545 -11.811  -3.498  1.00  0.00           C  
ATOM   1801  H   VAL A 112      -0.763 -13.940  -4.195  1.00  0.00           H  
ATOM   1802  HA  VAL A 112      -2.361 -13.788  -1.870  1.00  0.00           H  
ATOM   1803  HB  VAL A 112      -2.987 -13.465  -4.818  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 112      -5.071 -12.421  -4.097  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 112      -5.021 -14.144  -3.657  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 112      -4.689 -12.911  -2.462  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 112      -3.038 -11.079  -4.135  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 112      -2.699 -11.554  -2.453  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 112      -1.487 -11.814  -3.708  1.00  0.00           H  
ATOM   1810  N   LEU A 113      -3.069 -16.359  -3.809  1.00  0.00           N  
ATOM   1811  CA  LEU A 113      -3.797 -17.613  -3.786  1.00  0.00           C  
ATOM   1812  C   LEU A 113      -3.377 -18.487  -2.608  1.00  0.00           C  
ATOM   1813  O   LEU A 113      -4.227 -19.044  -1.899  1.00  0.00           O  
ATOM   1814  CB  LEU A 113      -3.530 -18.370  -5.087  1.00  0.00           C  
ATOM   1815  CG  LEU A 113      -4.138 -17.765  -6.353  1.00  0.00           C  
ATOM   1816  CD1 LEU A 113      -3.597 -18.505  -7.558  1.00  0.00           C  
ATOM   1817  CD2 LEU A 113      -5.619 -17.846  -6.274  1.00  0.00           C  
ATOM   1818  H   LEU A 113      -2.482 -16.120  -4.608  1.00  0.00           H  
ATOM   1819  HA  LEU A 113      -4.857 -17.393  -3.704  1.00  0.00           H  
ATOM   1820 1HB  LEU A 113      -2.448 -18.411  -5.236  1.00  0.00           H  
ATOM   1821 2HB  LEU A 113      -3.900 -19.387  -4.981  1.00  0.00           H  
ATOM   1822  HG  LEU A 113      -3.866 -16.729  -6.441  1.00  0.00           H  
ATOM   1823 1HD1 LEU A 113      -4.024 -18.076  -8.461  1.00  0.00           H  
ATOM   1824 2HD1 LEU A 113      -2.515 -18.404  -7.584  1.00  0.00           H  
ATOM   1825 3HD1 LEU A 113      -3.866 -19.556  -7.492  1.00  0.00           H  
ATOM   1826 1HD2 LEU A 113      -6.047 -17.412  -7.178  1.00  0.00           H  
ATOM   1827 2HD2 LEU A 113      -5.928 -18.884  -6.186  1.00  0.00           H  
ATOM   1828 3HD2 LEU A 113      -5.959 -17.283  -5.408  1.00  0.00           H  
ATOM   1829  N   GLU A 114      -2.073 -18.571  -2.337  1.00  0.00           N  
ATOM   1830  CA  GLU A 114      -1.676 -19.398  -1.209  1.00  0.00           C  
ATOM   1831  C   GLU A 114      -2.113 -18.775   0.116  1.00  0.00           C  
ATOM   1832  O   GLU A 114      -2.570 -19.486   1.016  1.00  0.00           O  
ATOM   1833  CB  GLU A 114      -0.176 -19.705  -1.230  1.00  0.00           C  
ATOM   1834  CG  GLU A 114       0.224 -20.648  -2.384  1.00  0.00           C  
ATOM   1835  CD  GLU A 114       1.658 -21.146  -2.346  1.00  0.00           C  
ATOM   1836  OE1 GLU A 114       2.418 -20.726  -1.497  1.00  0.00           O  
ATOM   1837  OE2 GLU A 114       1.989 -21.972  -3.168  1.00  0.00           O  
ATOM   1838  H   GLU A 114      -1.379 -18.097  -2.924  1.00  0.00           H  
ATOM   1839  HA  GLU A 114      -2.191 -20.354  -1.302  1.00  0.00           H  
ATOM   1840 1HB  GLU A 114       0.377 -18.768  -1.351  1.00  0.00           H  
ATOM   1841 2HB  GLU A 114       0.127 -20.150  -0.283  1.00  0.00           H  
ATOM   1842 1HG  GLU A 114      -0.443 -21.508  -2.371  1.00  0.00           H  
ATOM   1843 2HG  GLU A 114       0.062 -20.115  -3.324  1.00  0.00           H  
ATOM   1844  N   LEU A 115      -2.027 -17.446   0.227  1.00  0.00           N  
ATOM   1845  CA  LEU A 115      -2.429 -16.773   1.452  1.00  0.00           C  
ATOM   1846  C   LEU A 115      -3.926 -16.847   1.760  1.00  0.00           C  
ATOM   1847  O   LEU A 115      -4.299 -17.116   2.900  1.00  0.00           O  
ATOM   1848  CB  LEU A 115      -2.038 -15.297   1.382  1.00  0.00           C  
ATOM   1849  CG  LEU A 115      -0.558 -14.919   1.495  1.00  0.00           C  
ATOM   1850  CD1 LEU A 115      -0.414 -13.464   1.148  1.00  0.00           C  
ATOM   1851  CD2 LEU A 115      -0.088 -15.141   2.913  1.00  0.00           C  
ATOM   1852  H   LEU A 115      -1.640 -16.895  -0.541  1.00  0.00           H  
ATOM   1853  HA  LEU A 115      -1.891 -17.237   2.277  1.00  0.00           H  
ATOM   1854 1HB  LEU A 115      -2.378 -14.924   0.421  1.00  0.00           H  
ATOM   1855 2HB  LEU A 115      -2.567 -14.780   2.150  1.00  0.00           H  
ATOM   1856  HG  LEU A 115       0.040 -15.513   0.805  1.00  0.00           H  
ATOM   1857 1HD1 LEU A 115       0.635 -13.168   1.228  1.00  0.00           H  
ATOM   1858 2HD1 LEU A 115      -0.766 -13.301   0.133  1.00  0.00           H  
ATOM   1859 3HD1 LEU A 115      -1.008 -12.886   1.828  1.00  0.00           H  
ATOM   1860 1HD2 LEU A 115       0.938 -14.846   3.010  1.00  0.00           H  
ATOM   1861 2HD2 LEU A 115      -0.681 -14.540   3.586  1.00  0.00           H  
ATOM   1862 3HD2 LEU A 115      -0.192 -16.196   3.172  1.00  0.00           H  
ATOM   1863  N   LYS A 116      -4.811 -16.642   0.766  1.00  0.00           N  
ATOM   1864  CA  LYS A 116      -6.239 -16.691   1.107  1.00  0.00           C  
ATOM   1865  C   LYS A 116      -6.623 -18.105   1.554  1.00  0.00           C  
ATOM   1866  O   LYS A 116      -7.518 -18.291   2.381  1.00  0.00           O  
ATOM   1867  CB  LYS A 116      -7.140 -16.275  -0.072  1.00  0.00           C  
ATOM   1868  CG  LYS A 116      -7.212 -17.299  -1.201  1.00  0.00           C  
ATOM   1869  CD  LYS A 116      -8.127 -16.885  -2.345  1.00  0.00           C  
ATOM   1870  CE  LYS A 116      -8.260 -18.054  -3.331  1.00  0.00           C  
ATOM   1871  NZ  LYS A 116      -9.149 -17.739  -4.490  1.00  0.00           N  
ATOM   1872  H   LYS A 116      -4.499 -16.425  -0.180  1.00  0.00           H  
ATOM   1873  HA  LYS A 116      -6.422 -16.009   1.937  1.00  0.00           H  
ATOM   1874 1HB  LYS A 116      -8.155 -16.093   0.290  1.00  0.00           H  
ATOM   1875 2HB  LYS A 116      -6.768 -15.344  -0.500  1.00  0.00           H  
ATOM   1876 1HG  LYS A 116      -6.213 -17.461  -1.593  1.00  0.00           H  
ATOM   1877 2HG  LYS A 116      -7.585 -18.239  -0.816  1.00  0.00           H  
ATOM   1878 1HD  LYS A 116      -9.109 -16.614  -1.957  1.00  0.00           H  
ATOM   1879 2HD  LYS A 116      -7.704 -16.023  -2.873  1.00  0.00           H  
ATOM   1880 1HE  LYS A 116      -7.271 -18.306  -3.700  1.00  0.00           H  
ATOM   1881 2HE  LYS A 116      -8.664 -18.918  -2.798  1.00  0.00           H  
ATOM   1882 1HZ  LYS A 116      -9.196 -18.528  -5.111  1.00  0.00           H  
ATOM   1883 2HZ  LYS A 116     -10.075 -17.512  -4.170  1.00  0.00           H  
ATOM   1884 3HZ  LYS A 116      -8.775 -16.936  -5.003  1.00  0.00           H  
ATOM   1885  N   GLY A 117      -5.888 -19.105   1.051  1.00  0.00           N  
ATOM   1886  CA  GLY A 117      -6.098 -20.497   1.397  1.00  0.00           C  
ATOM   1887  C   GLY A 117      -7.009 -21.237   0.424  1.00  0.00           C  
ATOM   1888  O   GLY A 117      -8.022 -20.707  -0.051  1.00  0.00           O  
ATOM   1889  H   GLY A 117      -5.167 -18.899   0.356  1.00  0.00           H  
ATOM   1890 1HA  GLY A 117      -5.127 -20.993   1.431  1.00  0.00           H  
ATOM   1891 2HA  GLY A 117      -6.513 -20.556   2.401  1.00  0.00           H  
ATOM   1892  N   SER A 118      -6.714 -22.525   0.229  1.00  0.00           N  
ATOM   1893  CA  SER A 118      -7.477 -23.407  -0.663  1.00  0.00           C  
ATOM   1894  C   SER A 118      -8.901 -23.674  -0.174  1.00  0.00           C  
ATOM   1895  O   SER A 118      -9.753 -24.141  -0.924  1.00  0.00           O  
ATOM   1896  CB  SER A 118      -6.738 -24.720  -0.832  1.00  0.00           C  
ATOM   1897  OG  SER A 118      -6.710 -25.442   0.369  1.00  0.00           O  
ATOM   1898  H   SER A 118      -5.887 -22.896   0.677  1.00  0.00           H  
ATOM   1899  HA  SER A 118      -7.542 -22.922  -1.639  1.00  0.00           H  
ATOM   1900 1HB  SER A 118      -7.221 -25.314  -1.607  1.00  0.00           H  
ATOM   1901 2HB  SER A 118      -5.720 -24.519  -1.161  1.00  0.00           H  
ATOM   1902  HG  SER A 118      -7.595 -25.805   0.478  1.00  0.00           H  
ATOM   1903  N   GLU A 119      -9.144 -23.364   1.092  1.00  0.00           N  
ATOM   1904  CA  GLU A 119     -10.435 -23.551   1.732  1.00  0.00           C  
ATOM   1905  C   GLU A 119     -11.371 -22.366   1.513  1.00  0.00           C  
ATOM   1906  O   GLU A 119     -12.494 -22.353   2.018  1.00  0.00           O  
ATOM   1907  CB  GLU A 119     -10.241 -23.781   3.233  1.00  0.00           C  
ATOM   1908  CG  GLU A 119      -9.497 -25.071   3.580  1.00  0.00           C  
ATOM   1909  CD  GLU A 119      -9.272 -25.259   5.065  1.00  0.00           C  
ATOM   1910  OE1 GLU A 119      -9.666 -24.405   5.826  1.00  0.00           O  
ATOM   1911  OE2 GLU A 119      -8.703 -26.260   5.432  1.00  0.00           O  
ATOM   1912  H   GLU A 119      -8.386 -22.980   1.633  1.00  0.00           H  
ATOM   1913  HA  GLU A 119     -10.907 -24.434   1.299  1.00  0.00           H  
ATOM   1914 1HB  GLU A 119      -9.683 -22.946   3.657  1.00  0.00           H  
ATOM   1915 2HB  GLU A 119     -11.213 -23.810   3.725  1.00  0.00           H  
ATOM   1916 1HG  GLU A 119     -10.071 -25.917   3.203  1.00  0.00           H  
ATOM   1917 2HG  GLU A 119      -8.535 -25.066   3.067  1.00  0.00           H  
ATOM   1918  N   THR A 120     -10.916 -21.340   0.803  1.00  0.00           N  
ATOM   1919  CA  THR A 120     -11.784 -20.202   0.592  1.00  0.00           C  
ATOM   1920  C   THR A 120     -13.054 -20.597  -0.165  1.00  0.00           C  
ATOM   1921  O   THR A 120     -13.000 -21.058  -1.305  1.00  0.00           O  
ATOM   1922  CB  THR A 120     -11.038 -19.113  -0.205  1.00  0.00           C  
ATOM   1923  OG1 THR A 120      -9.863 -18.750   0.497  1.00  0.00           O  
ATOM   1924  CG2 THR A 120     -11.891 -17.869  -0.400  1.00  0.00           C  
ATOM   1925  H   THR A 120      -9.973 -21.337   0.413  1.00  0.00           H  
ATOM   1926  HA  THR A 120     -12.066 -19.802   1.564  1.00  0.00           H  
ATOM   1927  HB  THR A 120     -10.760 -19.515  -1.177  1.00  0.00           H  
ATOM   1928  HG1 THR A 120      -9.190 -19.460   0.381  1.00  0.00           H  
ATOM   1929 1HG2 THR A 120     -11.328 -17.127  -0.963  1.00  0.00           H  
ATOM   1930 2HG2 THR A 120     -12.798 -18.115  -0.948  1.00  0.00           H  
ATOM   1931 3HG2 THR A 120     -12.143 -17.455   0.559  1.00  0.00           H  
ATOM   1932  N   THR A 121     -14.193 -20.343   0.468  1.00  0.00           N  
ATOM   1933  CA  THR A 121     -15.531 -20.593  -0.060  1.00  0.00           C  
ATOM   1934  C   THR A 121     -16.319 -19.301   0.051  1.00  0.00           C  
ATOM   1935  O   THR A 121     -17.545 -19.295   0.153  1.00  0.00           O  
ATOM   1936  CB  THR A 121     -16.247 -21.744   0.682  1.00  0.00           C  
ATOM   1937  OG1 THR A 121     -16.310 -21.449   2.086  1.00  0.00           O  
ATOM   1938  CG2 THR A 121     -15.527 -23.074   0.465  1.00  0.00           C  
ATOM   1939  H   THR A 121     -14.128 -19.981   1.409  1.00  0.00           H  
ATOM   1940  HA  THR A 121     -15.455 -20.857  -1.115  1.00  0.00           H  
ATOM   1941  HB  THR A 121     -17.262 -21.829   0.298  1.00  0.00           H  
ATOM   1942  HG1 THR A 121     -15.418 -21.446   2.452  1.00  0.00           H  
ATOM   1943 1HG2 THR A 121     -16.061 -23.866   0.988  1.00  0.00           H  
ATOM   1944 2HG2 THR A 121     -15.495 -23.297  -0.600  1.00  0.00           H  
ATOM   1945 3HG2 THR A 121     -14.520 -23.014   0.845  1.00  0.00           H  
ATOM   1946  N   PHE A 122     -15.570 -18.213   0.088  1.00  0.00           N  
ATOM   1947  CA  PHE A 122     -16.077 -16.870   0.286  1.00  0.00           C  
ATOM   1948  C   PHE A 122     -16.306 -16.100  -1.002  1.00  0.00           C  
ATOM   1949  O   PHE A 122     -15.789 -16.445  -2.071  1.00  0.00           O  
ATOM   1950  CB  PHE A 122     -15.102 -16.084   1.161  1.00  0.00           C  
ATOM   1951  CG  PHE A 122     -15.005 -16.607   2.566  1.00  0.00           C  
ATOM   1952  CD1 PHE A 122     -14.142 -17.640   2.872  1.00  0.00           C  
ATOM   1953  CD2 PHE A 122     -15.769 -16.067   3.581  1.00  0.00           C  
ATOM   1954  CE1 PHE A 122     -14.041 -18.133   4.149  1.00  0.00           C  
ATOM   1955  CE2 PHE A 122     -15.672 -16.552   4.872  1.00  0.00           C  
ATOM   1956  CZ  PHE A 122     -14.805 -17.590   5.155  1.00  0.00           C  
ATOM   1957  H   PHE A 122     -14.576 -18.337  -0.029  1.00  0.00           H  
ATOM   1958  HA  PHE A 122     -17.032 -16.942   0.808  1.00  0.00           H  
ATOM   1959 1HB  PHE A 122     -14.111 -16.097   0.712  1.00  0.00           H  
ATOM   1960 2HB  PHE A 122     -15.416 -15.041   1.204  1.00  0.00           H  
ATOM   1961  HD1 PHE A 122     -13.545 -18.062   2.094  1.00  0.00           H  
ATOM   1962  HD2 PHE A 122     -16.454 -15.247   3.353  1.00  0.00           H  
ATOM   1963  HE1 PHE A 122     -13.353 -18.951   4.367  1.00  0.00           H  
ATOM   1964  HE2 PHE A 122     -16.278 -16.117   5.666  1.00  0.00           H  
ATOM   1965  HZ  PHE A 122     -14.726 -17.975   6.172  1.00  0.00           H  
ATOM   1966  N   MET A 123     -17.132 -15.071  -0.888  1.00  0.00           N  
ATOM   1967  CA  MET A 123     -17.370 -14.130  -1.963  1.00  0.00           C  
ATOM   1968  C   MET A 123     -16.994 -12.759  -1.441  1.00  0.00           C  
ATOM   1969  O   MET A 123     -17.392 -12.383  -0.339  1.00  0.00           O  
ATOM   1970  CB  MET A 123     -18.828 -14.155  -2.407  1.00  0.00           C  
ATOM   1971  CG  MET A 123     -19.146 -13.198  -3.550  1.00  0.00           C  
ATOM   1972  SD  MET A 123     -20.858 -13.306  -4.095  1.00  0.00           S  
ATOM   1973  CE  MET A 123     -21.679 -12.531  -2.705  1.00  0.00           C  
ATOM   1974  H   MET A 123     -17.566 -14.898   0.006  1.00  0.00           H  
ATOM   1975  HA  MET A 123     -16.730 -14.364  -2.808  1.00  0.00           H  
ATOM   1976 1HB  MET A 123     -19.096 -15.162  -2.724  1.00  0.00           H  
ATOM   1977 2HB  MET A 123     -19.471 -13.891  -1.565  1.00  0.00           H  
ATOM   1978 1HG  MET A 123     -18.952 -12.169  -3.228  1.00  0.00           H  
ATOM   1979 2HG  MET A 123     -18.495 -13.413  -4.398  1.00  0.00           H  
ATOM   1980 1HE  MET A 123     -22.755 -12.515  -2.880  1.00  0.00           H  
ATOM   1981 2HE  MET A 123     -21.466 -13.095  -1.796  1.00  0.00           H  
ATOM   1982 3HE  MET A 123     -21.312 -11.509  -2.591  1.00  0.00           H  
ATOM   1983  N   CYS A 124     -16.207 -12.018  -2.203  1.00  0.00           N  
ATOM   1984  CA  CYS A 124     -15.821 -10.691  -1.756  1.00  0.00           C  
ATOM   1985  C   CYS A 124     -16.971  -9.713  -1.659  1.00  0.00           C  
ATOM   1986  O   CYS A 124     -17.711  -9.512  -2.624  1.00  0.00           O  
ATOM   1987  CB  CYS A 124     -14.789 -10.049  -2.666  1.00  0.00           C  
ATOM   1988  SG  CYS A 124     -14.390  -8.366  -2.112  1.00  0.00           S  
ATOM   1989  H   CYS A 124     -15.885 -12.367  -3.096  1.00  0.00           H  
ATOM   1990  HA  CYS A 124     -15.376 -10.791  -0.765  1.00  0.00           H  
ATOM   1991 1HB  CYS A 124     -13.872 -10.642  -2.671  1.00  0.00           H  
ATOM   1992 2HB  CYS A 124     -15.158 -10.006  -3.689  1.00  0.00           H  
ATOM   1993  N   GLU A 125     -17.081  -9.069  -0.507  1.00  0.00           N  
ATOM   1994  CA  GLU A 125     -18.070  -8.029  -0.317  1.00  0.00           C  
ATOM   1995  C   GLU A 125     -17.356  -6.692  -0.466  1.00  0.00           C  
ATOM   1996  O   GLU A 125     -16.449  -6.377   0.316  1.00  0.00           O  
ATOM   1997  CB  GLU A 125     -18.759  -8.163   1.044  1.00  0.00           C  
ATOM   1998  CG  GLU A 125     -19.855  -7.138   1.289  1.00  0.00           C  
ATOM   1999  CD  GLU A 125     -20.600  -7.337   2.594  1.00  0.00           C  
ATOM   2000  OE1 GLU A 125     -20.330  -8.294   3.280  1.00  0.00           O  
ATOM   2001  OE2 GLU A 125     -21.455  -6.517   2.899  1.00  0.00           O  
ATOM   2002  H   GLU A 125     -16.451  -9.309   0.243  1.00  0.00           H  
ATOM   2003  HA  GLU A 125     -18.826  -8.102  -1.099  1.00  0.00           H  
ATOM   2004 1HB  GLU A 125     -19.196  -9.158   1.134  1.00  0.00           H  
ATOM   2005 2HB  GLU A 125     -18.018  -8.055   1.836  1.00  0.00           H  
ATOM   2006 1HG  GLU A 125     -19.397  -6.153   1.290  1.00  0.00           H  
ATOM   2007 2HG  GLU A 125     -20.560  -7.176   0.461  1.00  0.00           H  
ATOM   2008  N   TYR A 126     -17.754  -5.932  -1.477  1.00  0.00           N  
ATOM   2009  CA  TYR A 126     -17.098  -4.677  -1.816  1.00  0.00           C  
ATOM   2010  C   TYR A 126     -17.786  -3.454  -1.234  1.00  0.00           C  
ATOM   2011  O   TYR A 126     -18.987  -3.455  -0.961  1.00  0.00           O  
ATOM   2012  CB  TYR A 126     -16.987  -4.510  -3.328  1.00  0.00           C  
ATOM   2013  CG  TYR A 126     -16.071  -5.502  -4.023  1.00  0.00           C  
ATOM   2014  CD1 TYR A 126     -16.605  -6.656  -4.571  1.00  0.00           C  
ATOM   2015  CD2 TYR A 126     -14.706  -5.253  -4.128  1.00  0.00           C  
ATOM   2016  CE1 TYR A 126     -15.791  -7.542  -5.239  1.00  0.00           C  
ATOM   2017  CE2 TYR A 126     -13.891  -6.136  -4.796  1.00  0.00           C  
ATOM   2018  CZ  TYR A 126     -14.433  -7.276  -5.356  1.00  0.00           C  
ATOM   2019  OH  TYR A 126     -13.631  -8.144  -6.033  1.00  0.00           O  
ATOM   2020  H   TYR A 126     -18.516  -6.260  -2.055  1.00  0.00           H  
ATOM   2021  HA  TYR A 126     -16.090  -4.700  -1.412  1.00  0.00           H  
ATOM   2022 1HB  TYR A 126     -17.978  -4.596  -3.772  1.00  0.00           H  
ATOM   2023 2HB  TYR A 126     -16.622  -3.504  -3.547  1.00  0.00           H  
ATOM   2024  HD1 TYR A 126     -17.672  -6.859  -4.484  1.00  0.00           H  
ATOM   2025  HD2 TYR A 126     -14.283  -4.357  -3.701  1.00  0.00           H  
ATOM   2026  HE1 TYR A 126     -16.210  -8.449  -5.678  1.00  0.00           H  
ATOM   2027  HE2 TYR A 126     -12.819  -5.934  -4.891  1.00  0.00           H  
ATOM   2028  HH  TYR A 126     -14.077  -9.013  -6.146  1.00  0.00           H  
ATOM   2029  N   ALA A 127     -16.988  -2.417  -1.055  1.00  0.00           N  
ATOM   2030  CA  ALA A 127     -17.384  -1.100  -0.587  1.00  0.00           C  
ATOM   2031  C   ALA A 127     -18.324  -0.423  -1.573  1.00  0.00           C  
ATOM   2032  O   ALA A 127     -18.288  -0.695  -2.773  1.00  0.00           O  
ATOM   2033  CB  ALA A 127     -16.155  -0.235  -0.379  1.00  0.00           C  
ATOM   2034  H   ALA A 127     -16.014  -2.546  -1.299  1.00  0.00           H  
ATOM   2035  HA  ALA A 127     -17.909  -1.221   0.361  1.00  0.00           H  
ATOM   2036 1HB  ALA A 127     -16.452   0.743  -0.007  1.00  0.00           H  
ATOM   2037 2HB  ALA A 127     -15.485  -0.711   0.338  1.00  0.00           H  
ATOM   2038 3HB  ALA A 127     -15.641  -0.121  -1.331  1.00  0.00           H  
ATOM   2039  N   ASP A 128     -19.146   0.490  -1.062  1.00  0.00           N  
ATOM   2040  CA  ASP A 128     -20.097   1.252  -1.874  1.00  0.00           C  
ATOM   2041  C   ASP A 128     -19.457   2.092  -2.992  1.00  0.00           C  
ATOM   2042  O   ASP A 128     -20.099   2.360  -4.010  1.00  0.00           O  
ATOM   2043  CB  ASP A 128     -20.893   2.208  -0.980  1.00  0.00           C  
ATOM   2044  CG  ASP A 128     -21.904   1.519  -0.046  1.00  0.00           C  
ATOM   2045  OD1 ASP A 128     -22.178   0.354  -0.221  1.00  0.00           O  
ATOM   2046  OD2 ASP A 128     -22.386   2.181   0.840  1.00  0.00           O  
ATOM   2047  H   ASP A 128     -19.122   0.660  -0.069  1.00  0.00           H  
ATOM   2048  HA  ASP A 128     -20.784   0.543  -2.338  1.00  0.00           H  
ATOM   2049 1HB  ASP A 128     -20.200   2.788  -0.372  1.00  0.00           H  
ATOM   2050 2HB  ASP A 128     -21.431   2.917  -1.611  1.00  0.00           H  
ATOM   2051  N   GLU A 129     -18.220   2.550  -2.786  1.00  0.00           N  
ATOM   2052  CA  GLU A 129     -17.557   3.412  -3.765  1.00  0.00           C  
ATOM   2053  C   GLU A 129     -16.173   2.900  -4.172  1.00  0.00           C  
ATOM   2054  O   GLU A 129     -15.452   2.308  -3.367  1.00  0.00           O  
ATOM   2055  CB  GLU A 129     -17.437   4.839  -3.212  1.00  0.00           C  
ATOM   2056  CG  GLU A 129     -18.786   5.531  -2.943  1.00  0.00           C  
ATOM   2057  CD  GLU A 129     -18.655   6.950  -2.423  1.00  0.00           C  
ATOM   2058  OE1 GLU A 129     -17.551   7.412  -2.262  1.00  0.00           O  
ATOM   2059  OE2 GLU A 129     -19.669   7.565  -2.187  1.00  0.00           O  
ATOM   2060  H   GLU A 129     -17.734   2.287  -1.943  1.00  0.00           H  
ATOM   2061  HA  GLU A 129     -18.171   3.444  -4.665  1.00  0.00           H  
ATOM   2062 1HB  GLU A 129     -16.878   4.818  -2.278  1.00  0.00           H  
ATOM   2063 2HB  GLU A 129     -16.874   5.454  -3.916  1.00  0.00           H  
ATOM   2064 1HG  GLU A 129     -19.361   5.545  -3.868  1.00  0.00           H  
ATOM   2065 2HG  GLU A 129     -19.342   4.943  -2.216  1.00  0.00           H  
ATOM   2066  N   THR A 130     -15.812   3.177  -5.428  1.00  0.00           N  
ATOM   2067  CA  THR A 130     -14.511   2.841  -6.012  1.00  0.00           C  
ATOM   2068  C   THR A 130     -13.429   3.847  -5.653  1.00  0.00           C  
ATOM   2069  O   THR A 130     -13.720   4.917  -5.112  1.00  0.00           O  
ATOM   2070  CB  THR A 130     -14.602   2.726  -7.541  1.00  0.00           C  
ATOM   2071  OG1 THR A 130     -15.005   3.986  -8.086  1.00  0.00           O  
ATOM   2072  CG2 THR A 130     -15.569   1.642  -7.948  1.00  0.00           C  
ATOM   2073  H   THR A 130     -16.481   3.658  -6.011  1.00  0.00           H  
ATOM   2074  HA  THR A 130     -14.200   1.872  -5.619  1.00  0.00           H  
ATOM   2075  HB  THR A 130     -13.619   2.482  -7.935  1.00  0.00           H  
ATOM   2076  HG1 THR A 130     -14.405   4.668  -7.768  1.00  0.00           H  
ATOM   2077 1HG2 THR A 130     -15.603   1.577  -9.035  1.00  0.00           H  
ATOM   2078 2HG2 THR A 130     -15.234   0.692  -7.539  1.00  0.00           H  
ATOM   2079 3HG2 THR A 130     -16.562   1.875  -7.565  1.00  0.00           H  
ATOM   2080  N   ALA A 131     -12.183   3.512  -5.983  1.00  0.00           N  
ATOM   2081  CA  ALA A 131     -11.050   4.384  -5.672  1.00  0.00           C  
ATOM   2082  C   ALA A 131      -9.924   4.288  -6.708  1.00  0.00           C  
ATOM   2083  O   ALA A 131      -9.949   3.432  -7.598  1.00  0.00           O  
ATOM   2084  CB  ALA A 131     -10.515   4.046  -4.302  1.00  0.00           C  
ATOM   2085  H   ALA A 131     -12.034   2.596  -6.409  1.00  0.00           H  
ATOM   2086  HA  ALA A 131     -11.411   5.413  -5.663  1.00  0.00           H  
ATOM   2087 1HB  ALA A 131      -9.736   4.718  -4.067  1.00  0.00           H  
ATOM   2088 2HB  ALA A 131     -11.307   4.143  -3.562  1.00  0.00           H  
ATOM   2089 3HB  ALA A 131     -10.143   3.047  -4.313  1.00  0.00           H  
ATOM   2090  N   THR A 132      -8.961   5.206  -6.625  1.00  0.00           N  
ATOM   2091  CA  THR A 132      -7.835   5.255  -7.561  1.00  0.00           C  
ATOM   2092  C   THR A 132      -6.811   4.180  -7.277  1.00  0.00           C  
ATOM   2093  O   THR A 132      -6.852   3.562  -6.215  1.00  0.00           O  
ATOM   2094  CB  THR A 132      -7.102   6.597  -7.458  1.00  0.00           C  
ATOM   2095  OG1 THR A 132      -6.593   6.750  -6.103  1.00  0.00           O  
ATOM   2096  CG2 THR A 132      -8.013   7.753  -7.800  1.00  0.00           C  
ATOM   2097  H   THR A 132      -8.986   5.894  -5.862  1.00  0.00           H  
ATOM   2098  HA  THR A 132      -8.216   5.118  -8.578  1.00  0.00           H  
ATOM   2099  HB  THR A 132      -6.266   6.597  -8.150  1.00  0.00           H  
ATOM   2100  HG1 THR A 132      -7.377   6.888  -5.499  1.00  0.00           H  
ATOM   2101 1HG2 THR A 132      -7.461   8.690  -7.723  1.00  0.00           H  
ATOM   2102 2HG2 THR A 132      -8.381   7.632  -8.821  1.00  0.00           H  
ATOM   2103 3HG2 THR A 132      -8.855   7.767  -7.107  1.00  0.00           H  
ATOM   2104  N   ILE A 133      -5.857   3.981  -8.199  1.00  0.00           N  
ATOM   2105  CA  ILE A 133      -4.796   3.001  -7.967  1.00  0.00           C  
ATOM   2106  C   ILE A 133      -3.947   3.313  -6.740  1.00  0.00           C  
ATOM   2107  O   ILE A 133      -3.440   2.407  -6.085  1.00  0.00           O  
ATOM   2108  CB  ILE A 133      -3.869   2.813  -9.196  1.00  0.00           C  
ATOM   2109  CG1 ILE A 133      -3.021   1.546  -8.955  1.00  0.00           C  
ATOM   2110  CG2 ILE A 133      -2.968   4.042  -9.459  1.00  0.00           C  
ATOM   2111  CD1 ILE A 133      -2.294   1.021 -10.152  1.00  0.00           C  
ATOM   2112  H   ILE A 133      -5.875   4.509  -9.061  1.00  0.00           H  
ATOM   2113  HA  ILE A 133      -5.276   2.039  -7.801  1.00  0.00           H  
ATOM   2114  HB  ILE A 133      -4.462   2.654 -10.072  1.00  0.00           H  
ATOM   2115 1HG1 ILE A 133      -2.284   1.798  -8.207  1.00  0.00           H  
ATOM   2116 2HG1 ILE A 133      -3.660   0.753  -8.557  1.00  0.00           H  
ATOM   2117 1HG2 ILE A 133      -2.347   3.852 -10.335  1.00  0.00           H  
ATOM   2118 2HG2 ILE A 133      -3.588   4.916  -9.642  1.00  0.00           H  
ATOM   2119 3HG2 ILE A 133      -2.324   4.222  -8.604  1.00  0.00           H  
ATOM   2120 1HD1 ILE A 133      -1.702   0.163  -9.871  1.00  0.00           H  
ATOM   2121 2HD1 ILE A 133      -3.015   0.730 -10.902  1.00  0.00           H  
ATOM   2122 3HD1 ILE A 133      -1.643   1.787 -10.546  1.00  0.00           H  
ATOM   2123  N   VAL A 134      -3.803   4.590  -6.404  1.00  0.00           N  
ATOM   2124  CA  VAL A 134      -3.038   4.947  -5.225  1.00  0.00           C  
ATOM   2125  C   VAL A 134      -3.793   4.538  -3.976  1.00  0.00           C  
ATOM   2126  O   VAL A 134      -3.226   3.926  -3.066  1.00  0.00           O  
ATOM   2127  CB  VAL A 134      -2.725   6.452  -5.230  1.00  0.00           C  
ATOM   2128  CG1 VAL A 134      -2.094   6.869  -3.909  1.00  0.00           C  
ATOM   2129  CG2 VAL A 134      -1.761   6.748  -6.399  1.00  0.00           C  
ATOM   2130  H   VAL A 134      -4.237   5.307  -6.966  1.00  0.00           H  
ATOM   2131  HA  VAL A 134      -2.096   4.406  -5.251  1.00  0.00           H  
ATOM   2132  HB  VAL A 134      -3.653   7.016  -5.357  1.00  0.00           H  
ATOM   2133 1HG1 VAL A 134      -1.880   7.938  -3.931  1.00  0.00           H  
ATOM   2134 2HG1 VAL A 134      -2.788   6.654  -3.098  1.00  0.00           H  
ATOM   2135 3HG1 VAL A 134      -1.180   6.329  -3.744  1.00  0.00           H  
ATOM   2136 1HG2 VAL A 134      -1.534   7.815  -6.427  1.00  0.00           H  
ATOM   2137 2HG2 VAL A 134      -0.837   6.186  -6.265  1.00  0.00           H  
ATOM   2138 3HG2 VAL A 134      -2.228   6.452  -7.333  1.00  0.00           H  
ATOM   2139  N   GLU A 135      -5.085   4.851  -3.936  1.00  0.00           N  
ATOM   2140  CA  GLU A 135      -5.912   4.487  -2.790  1.00  0.00           C  
ATOM   2141  C   GLU A 135      -6.024   2.962  -2.650  1.00  0.00           C  
ATOM   2142  O   GLU A 135      -5.940   2.414  -1.544  1.00  0.00           O  
ATOM   2143  CB  GLU A 135      -7.260   5.146  -2.981  1.00  0.00           C  
ATOM   2144  CG  GLU A 135      -7.221   6.669  -2.809  1.00  0.00           C  
ATOM   2145  CD  GLU A 135      -8.452   7.378  -3.311  1.00  0.00           C  
ATOM   2146  OE1 GLU A 135      -8.877   7.063  -4.412  1.00  0.00           O  
ATOM   2147  OE2 GLU A 135      -8.971   8.218  -2.614  1.00  0.00           O  
ATOM   2148  H   GLU A 135      -5.512   5.355  -4.722  1.00  0.00           H  
ATOM   2149  HA  GLU A 135      -5.445   4.882  -1.887  1.00  0.00           H  
ATOM   2150 1HB  GLU A 135      -7.577   4.944  -3.995  1.00  0.00           H  
ATOM   2151 2HB  GLU A 135      -7.991   4.717  -2.296  1.00  0.00           H  
ATOM   2152 1HG  GLU A 135      -7.093   6.896  -1.752  1.00  0.00           H  
ATOM   2153 2HG  GLU A 135      -6.348   7.051  -3.340  1.00  0.00           H  
ATOM   2154  N   PHE A 136      -6.150   2.284  -3.790  1.00  0.00           N  
ATOM   2155  CA  PHE A 136      -6.222   0.835  -3.859  1.00  0.00           C  
ATOM   2156  C   PHE A 136      -4.975   0.202  -3.267  1.00  0.00           C  
ATOM   2157  O   PHE A 136      -5.060  -0.594  -2.323  1.00  0.00           O  
ATOM   2158  CB  PHE A 136      -6.410   0.427  -5.321  1.00  0.00           C  
ATOM   2159  CG  PHE A 136      -6.382  -1.030  -5.642  1.00  0.00           C  
ATOM   2160  CD1 PHE A 136      -7.471  -1.854  -5.398  1.00  0.00           C  
ATOM   2161  CD2 PHE A 136      -5.255  -1.575  -6.241  1.00  0.00           C  
ATOM   2162  CE1 PHE A 136      -7.423  -3.190  -5.744  1.00  0.00           C  
ATOM   2163  CE2 PHE A 136      -5.207  -2.902  -6.580  1.00  0.00           C  
ATOM   2164  CZ  PHE A 136      -6.288  -3.713  -6.336  1.00  0.00           C  
ATOM   2165  H   PHE A 136      -6.230   2.805  -4.660  1.00  0.00           H  
ATOM   2166  HA  PHE A 136      -7.071   0.493  -3.292  1.00  0.00           H  
ATOM   2167 1HB  PHE A 136      -7.350   0.837  -5.683  1.00  0.00           H  
ATOM   2168 2HB  PHE A 136      -5.630   0.891  -5.895  1.00  0.00           H  
ATOM   2169  HD1 PHE A 136      -8.372  -1.440  -4.940  1.00  0.00           H  
ATOM   2170  HD2 PHE A 136      -4.403  -0.930  -6.445  1.00  0.00           H  
ATOM   2171  HE1 PHE A 136      -8.286  -3.832  -5.554  1.00  0.00           H  
ATOM   2172  HE2 PHE A 136      -4.323  -3.305  -7.044  1.00  0.00           H  
ATOM   2173  HZ  PHE A 136      -6.254  -4.764  -6.614  1.00  0.00           H  
ATOM   2174  N   LEU A 137      -3.808   0.609  -3.764  1.00  0.00           N  
ATOM   2175  CA  LEU A 137      -2.576   0.041  -3.269  1.00  0.00           C  
ATOM   2176  C   LEU A 137      -2.363   0.376  -1.802  1.00  0.00           C  
ATOM   2177  O   LEU A 137      -1.981  -0.508  -1.041  1.00  0.00           O  
ATOM   2178  CB  LEU A 137      -1.412   0.529  -4.129  1.00  0.00           C  
ATOM   2179  CG  LEU A 137      -1.413  -0.029  -5.579  1.00  0.00           C  
ATOM   2180  CD1 LEU A 137      -0.386   0.673  -6.384  1.00  0.00           C  
ATOM   2181  CD2 LEU A 137      -1.127  -1.532  -5.567  1.00  0.00           C  
ATOM   2182  H   LEU A 137      -3.773   1.294  -4.520  1.00  0.00           H  
ATOM   2183  HA  LEU A 137      -2.637  -1.040  -3.365  1.00  0.00           H  
ATOM   2184 1HB  LEU A 137      -1.467   1.616  -4.190  1.00  0.00           H  
ATOM   2185 2HB  LEU A 137      -0.475   0.252  -3.653  1.00  0.00           H  
ATOM   2186  HG  LEU A 137      -2.380   0.157  -6.029  1.00  0.00           H  
ATOM   2187 1HD1 LEU A 137      -0.424   0.288  -7.390  1.00  0.00           H  
ATOM   2188 2HD1 LEU A 137      -0.594   1.741  -6.395  1.00  0.00           H  
ATOM   2189 3HD1 LEU A 137       0.583   0.488  -5.958  1.00  0.00           H  
ATOM   2190 1HD2 LEU A 137      -1.133  -1.911  -6.591  1.00  0.00           H  
ATOM   2191 2HD2 LEU A 137      -0.143  -1.713  -5.119  1.00  0.00           H  
ATOM   2192 3HD2 LEU A 137      -1.894  -2.043  -4.986  1.00  0.00           H  
ATOM   2193  N   ASN A 138      -2.688   1.596  -1.364  1.00  0.00           N  
ATOM   2194  CA  ASN A 138      -2.505   1.924   0.045  1.00  0.00           C  
ATOM   2195  C   ASN A 138      -3.341   1.026   0.948  1.00  0.00           C  
ATOM   2196  O   ASN A 138      -2.889   0.620   2.028  1.00  0.00           O  
ATOM   2197  CB  ASN A 138      -2.833   3.385   0.300  1.00  0.00           C  
ATOM   2198  CG  ASN A 138      -1.749   4.307  -0.150  1.00  0.00           C  
ATOM   2199  OD1 ASN A 138      -0.601   3.883  -0.256  1.00  0.00           O  
ATOM   2200  ND2 ASN A 138      -2.072   5.549  -0.403  1.00  0.00           N  
ATOM   2201  H   ASN A 138      -3.021   2.316  -2.008  1.00  0.00           H  
ATOM   2202  HA  ASN A 138      -1.459   1.759   0.300  1.00  0.00           H  
ATOM   2203 1HB  ASN A 138      -3.751   3.639  -0.235  1.00  0.00           H  
ATOM   2204 2HB  ASN A 138      -3.018   3.539   1.361  1.00  0.00           H  
ATOM   2205 1HD2 ASN A 138      -1.366   6.196  -0.690  1.00  0.00           H  
ATOM   2206 2HD2 ASN A 138      -3.020   5.850  -0.302  1.00  0.00           H  
ATOM   2207  N   ARG A 139      -4.551   0.669   0.504  1.00  0.00           N  
ATOM   2208  CA  ARG A 139      -5.402  -0.194   1.309  1.00  0.00           C  
ATOM   2209  C   ARG A 139      -4.757  -1.571   1.475  1.00  0.00           C  
ATOM   2210  O   ARG A 139      -4.750  -2.139   2.573  1.00  0.00           O  
ATOM   2211  CB  ARG A 139      -6.751  -0.376   0.637  1.00  0.00           C  
ATOM   2212  CG  ARG A 139      -7.792  -1.207   1.394  1.00  0.00           C  
ATOM   2213  CD  ARG A 139      -8.385  -0.411   2.522  1.00  0.00           C  
ATOM   2214  NE  ARG A 139      -9.393  -1.154   3.275  1.00  0.00           N  
ATOM   2215  CZ  ARG A 139     -10.674  -1.313   2.872  1.00  0.00           C  
ATOM   2216  NH1 ARG A 139     -11.085  -0.829   1.737  1.00  0.00           N  
ATOM   2217  NH2 ARG A 139     -11.548  -1.967   3.590  1.00  0.00           N  
ATOM   2218  H   ARG A 139      -4.902   1.038  -0.383  1.00  0.00           H  
ATOM   2219  HA  ARG A 139      -5.537   0.259   2.289  1.00  0.00           H  
ATOM   2220 1HB  ARG A 139      -7.178   0.607   0.473  1.00  0.00           H  
ATOM   2221 2HB  ARG A 139      -6.611  -0.838  -0.339  1.00  0.00           H  
ATOM   2222 1HG  ARG A 139      -8.592  -1.500   0.712  1.00  0.00           H  
ATOM   2223 2HG  ARG A 139      -7.316  -2.102   1.802  1.00  0.00           H  
ATOM   2224 1HD  ARG A 139      -7.591  -0.122   3.211  1.00  0.00           H  
ATOM   2225 2HD  ARG A 139      -8.855   0.484   2.117  1.00  0.00           H  
ATOM   2226  HE  ARG A 139      -9.123  -1.556   4.164  1.00  0.00           H  
ATOM   2227 1HH1 ARG A 139     -10.458  -0.315   1.140  1.00  0.00           H  
ATOM   2228 2HH1 ARG A 139     -12.064  -1.012   1.473  1.00  0.00           H  
ATOM   2229 1HH2 ARG A 139     -11.301  -2.347   4.488  1.00  0.00           H  
ATOM   2230 2HH2 ARG A 139     -12.494  -2.067   3.188  1.00  0.00           H  
ATOM   2231  N   TRP A 140      -4.210  -2.107   0.380  1.00  0.00           N  
ATOM   2232  CA  TRP A 140      -3.621  -3.445   0.408  1.00  0.00           C  
ATOM   2233  C   TRP A 140      -2.237  -3.490   1.073  1.00  0.00           C  
ATOM   2234  O   TRP A 140      -1.860  -4.484   1.706  1.00  0.00           O  
ATOM   2235  CB  TRP A 140      -3.612  -4.019  -0.998  1.00  0.00           C  
ATOM   2236  CG  TRP A 140      -4.992  -4.316  -1.428  1.00  0.00           C  
ATOM   2237  CD1 TRP A 140      -5.722  -3.703  -2.399  1.00  0.00           C  
ATOM   2238  CD2 TRP A 140      -5.852  -5.314  -0.846  1.00  0.00           C  
ATOM   2239  NE1 TRP A 140      -6.976  -4.261  -2.463  1.00  0.00           N  
ATOM   2240  CE2 TRP A 140      -7.069  -5.246  -1.518  1.00  0.00           C  
ATOM   2241  CE3 TRP A 140      -5.688  -6.248   0.187  1.00  0.00           C  
ATOM   2242  CZ2 TRP A 140      -8.117  -6.078  -1.200  1.00  0.00           C  
ATOM   2243  CZ3 TRP A 140      -6.746  -7.078   0.509  1.00  0.00           C  
ATOM   2244  CH2 TRP A 140      -7.920  -6.998  -0.161  1.00  0.00           C  
ATOM   2245  H   TRP A 140      -4.246  -1.580  -0.500  1.00  0.00           H  
ATOM   2246  HA  TRP A 140      -4.286  -4.076   0.989  1.00  0.00           H  
ATOM   2247 1HB  TRP A 140      -3.158  -3.309  -1.696  1.00  0.00           H  
ATOM   2248 2HB  TRP A 140      -3.049  -4.942  -1.019  1.00  0.00           H  
ATOM   2249  HD1 TRP A 140      -5.368  -2.894  -3.033  1.00  0.00           H  
ATOM   2250  HE1 TRP A 140      -7.708  -3.986  -3.105  1.00  0.00           H  
ATOM   2251  HE3 TRP A 140      -4.744  -6.314   0.724  1.00  0.00           H  
ATOM   2252  HZ2 TRP A 140      -9.069  -6.030  -1.725  1.00  0.00           H  
ATOM   2253  HZ3 TRP A 140      -6.614  -7.799   1.313  1.00  0.00           H  
ATOM   2254  HH2 TRP A 140      -8.722  -7.666   0.124  1.00  0.00           H  
ATOM   2255  N   ILE A 141      -1.495  -2.397   0.973  1.00  0.00           N  
ATOM   2256  CA  ILE A 141      -0.213  -2.279   1.650  1.00  0.00           C  
ATOM   2257  C   ILE A 141      -0.477  -2.272   3.157  1.00  0.00           C  
ATOM   2258  O   ILE A 141       0.125  -3.050   3.906  1.00  0.00           O  
ATOM   2259  CB  ILE A 141       0.523  -1.015   1.146  1.00  0.00           C  
ATOM   2260  CG1 ILE A 141       0.939  -1.246  -0.340  1.00  0.00           C  
ATOM   2261  CG2 ILE A 141       1.705  -0.643   2.010  1.00  0.00           C  
ATOM   2262  CD1 ILE A 141       1.388  -0.002  -1.075  1.00  0.00           C  
ATOM   2263  H   ILE A 141      -1.823  -1.621   0.402  1.00  0.00           H  
ATOM   2264  HA  ILE A 141       0.395  -3.147   1.409  1.00  0.00           H  
ATOM   2265  HB  ILE A 141      -0.185  -0.186   1.155  1.00  0.00           H  
ATOM   2266 1HG1 ILE A 141       1.759  -1.961  -0.357  1.00  0.00           H  
ATOM   2267 2HG1 ILE A 141       0.104  -1.683  -0.871  1.00  0.00           H  
ATOM   2268 1HG2 ILE A 141       2.161   0.262   1.615  1.00  0.00           H  
ATOM   2269 2HG2 ILE A 141       1.369  -0.466   3.033  1.00  0.00           H  
ATOM   2270 3HG2 ILE A 141       2.416  -1.425   1.995  1.00  0.00           H  
ATOM   2271 1HD1 ILE A 141       1.658  -0.259  -2.097  1.00  0.00           H  
ATOM   2272 2HD1 ILE A 141       0.571   0.718  -1.090  1.00  0.00           H  
ATOM   2273 3HD1 ILE A 141       2.245   0.435  -0.573  1.00  0.00           H  
ATOM   2274  N   THR A 142      -1.465  -1.468   3.578  1.00  0.00           N  
ATOM   2275  CA  THR A 142      -1.863  -1.369   4.976  1.00  0.00           C  
ATOM   2276  C   THR A 142      -2.332  -2.730   5.489  1.00  0.00           C  
ATOM   2277  O   THR A 142      -1.946  -3.156   6.583  1.00  0.00           O  
ATOM   2278  CB  THR A 142      -3.005  -0.351   5.150  1.00  0.00           C  
ATOM   2279  OG1 THR A 142      -2.570   0.943   4.714  1.00  0.00           O  
ATOM   2280  CG2 THR A 142      -3.426  -0.282   6.609  1.00  0.00           C  
ATOM   2281  H   THR A 142      -1.940  -0.860   2.911  1.00  0.00           H  
ATOM   2282  HA  THR A 142      -1.001  -1.051   5.564  1.00  0.00           H  
ATOM   2283  HB  THR A 142      -3.857  -0.656   4.544  1.00  0.00           H  
ATOM   2284  HG1 THR A 142      -2.459   0.917   3.735  1.00  0.00           H  
ATOM   2285 1HG2 THR A 142      -4.235   0.437   6.719  1.00  0.00           H  
ATOM   2286 2HG2 THR A 142      -3.766  -1.267   6.933  1.00  0.00           H  
ATOM   2287 3HG2 THR A 142      -2.577   0.027   7.216  1.00  0.00           H  
ATOM   2288  N   PHE A 143      -3.150  -3.424   4.684  1.00  0.00           N  
ATOM   2289  CA  PHE A 143      -3.673  -4.744   5.020  1.00  0.00           C  
ATOM   2290  C   PHE A 143      -2.558  -5.723   5.362  1.00  0.00           C  
ATOM   2291  O   PHE A 143      -2.567  -6.336   6.436  1.00  0.00           O  
ATOM   2292  CB  PHE A 143      -4.421  -5.296   3.799  1.00  0.00           C  
ATOM   2293  CG  PHE A 143      -4.955  -6.695   3.868  1.00  0.00           C  
ATOM   2294  CD1 PHE A 143      -6.171  -6.956   4.422  1.00  0.00           C  
ATOM   2295  CD2 PHE A 143      -4.225  -7.754   3.348  1.00  0.00           C  
ATOM   2296  CE1 PHE A 143      -6.685  -8.237   4.447  1.00  0.00           C  
ATOM   2297  CE2 PHE A 143      -4.724  -9.025   3.387  1.00  0.00           C  
ATOM   2298  CZ  PHE A 143      -5.960  -9.267   3.922  1.00  0.00           C  
ATOM   2299  H   PHE A 143      -3.457  -3.002   3.808  1.00  0.00           H  
ATOM   2300  HA  PHE A 143      -4.347  -4.651   5.872  1.00  0.00           H  
ATOM   2301 1HB  PHE A 143      -5.253  -4.632   3.565  1.00  0.00           H  
ATOM   2302 2HB  PHE A 143      -3.763  -5.261   2.961  1.00  0.00           H  
ATOM   2303  HD1 PHE A 143      -6.729  -6.127   4.829  1.00  0.00           H  
ATOM   2304  HD2 PHE A 143      -3.247  -7.565   2.906  1.00  0.00           H  
ATOM   2305  HE1 PHE A 143      -7.660  -8.432   4.885  1.00  0.00           H  
ATOM   2306  HE2 PHE A 143      -4.146  -9.843   2.994  1.00  0.00           H  
ATOM   2307  HZ  PHE A 143      -6.353 -10.275   3.938  1.00  0.00           H  
ATOM   2308  N   ALA A 144      -1.583  -5.869   4.458  1.00  0.00           N  
ATOM   2309  CA  ALA A 144      -0.495  -6.805   4.706  1.00  0.00           C  
ATOM   2310  C   ALA A 144       0.313  -6.414   5.936  1.00  0.00           C  
ATOM   2311  O   ALA A 144       0.654  -7.265   6.759  1.00  0.00           O  
ATOM   2312  CB  ALA A 144       0.404  -6.896   3.490  1.00  0.00           C  
ATOM   2313  H   ALA A 144      -1.608  -5.332   3.586  1.00  0.00           H  
ATOM   2314  HA  ALA A 144      -0.936  -7.784   4.897  1.00  0.00           H  
ATOM   2315 1HB  ALA A 144       1.201  -7.619   3.667  1.00  0.00           H  
ATOM   2316 2HB  ALA A 144      -0.184  -7.204   2.626  1.00  0.00           H  
ATOM   2317 3HB  ALA A 144       0.827  -5.926   3.304  1.00  0.00           H  
ATOM   2318  N   GLN A 145       0.565  -5.116   6.118  1.00  0.00           N  
ATOM   2319  CA  GLN A 145       1.332  -4.665   7.278  1.00  0.00           C  
ATOM   2320  C   GLN A 145       0.582  -4.952   8.574  1.00  0.00           C  
ATOM   2321  O   GLN A 145       1.179  -5.345   9.591  1.00  0.00           O  
ATOM   2322  CB  GLN A 145       1.607  -3.166   7.155  1.00  0.00           C  
ATOM   2323  CG  GLN A 145       2.582  -2.812   6.065  1.00  0.00           C  
ATOM   2324  CD  GLN A 145       2.659  -1.328   5.806  1.00  0.00           C  
ATOM   2325  OE1 GLN A 145       1.655  -0.618   5.900  1.00  0.00           O  
ATOM   2326  NE2 GLN A 145       3.850  -0.833   5.492  1.00  0.00           N  
ATOM   2327  H   GLN A 145       0.257  -4.429   5.425  1.00  0.00           H  
ATOM   2328  HA  GLN A 145       2.277  -5.203   7.299  1.00  0.00           H  
ATOM   2329 1HB  GLN A 145       0.670  -2.647   6.943  1.00  0.00           H  
ATOM   2330 2HB  GLN A 145       1.987  -2.784   8.100  1.00  0.00           H  
ATOM   2331 1HG  GLN A 145       3.569  -3.164   6.350  1.00  0.00           H  
ATOM   2332 2HG  GLN A 145       2.258  -3.301   5.164  1.00  0.00           H  
ATOM   2333 1HE2 GLN A 145       3.948   0.148   5.324  1.00  0.00           H  
ATOM   2334 2HE2 GLN A 145       4.648  -1.428   5.446  1.00  0.00           H  
ATOM   2335  N   SER A 146      -0.739  -4.765   8.535  1.00  0.00           N  
ATOM   2336  CA  SER A 146      -1.572  -4.969   9.700  1.00  0.00           C  
ATOM   2337  C   SER A 146      -1.577  -6.441  10.086  1.00  0.00           C  
ATOM   2338  O   SER A 146      -1.385  -6.785  11.257  1.00  0.00           O  
ATOM   2339  CB  SER A 146      -2.981  -4.506   9.389  1.00  0.00           C  
ATOM   2340  OG  SER A 146      -3.000  -3.128   9.119  1.00  0.00           O  
ATOM   2341  H   SER A 146      -1.176  -4.430   7.676  1.00  0.00           H  
ATOM   2342  HA  SER A 146      -1.168  -4.387  10.528  1.00  0.00           H  
ATOM   2343 1HB  SER A 146      -3.361  -5.049   8.526  1.00  0.00           H  
ATOM   2344 2HB  SER A 146      -3.633  -4.727  10.229  1.00  0.00           H  
ATOM   2345  HG  SER A 146      -2.474  -3.029   8.290  1.00  0.00           H  
ATOM   2346  N   ILE A 147      -1.721  -7.327   9.096  1.00  0.00           N  
ATOM   2347  CA  ILE A 147      -1.749  -8.744   9.416  1.00  0.00           C  
ATOM   2348  C   ILE A 147      -0.408  -9.210   9.942  1.00  0.00           C  
ATOM   2349  O   ILE A 147      -0.371  -9.900  10.964  1.00  0.00           O  
ATOM   2350  CB  ILE A 147      -2.202  -9.628   8.249  1.00  0.00           C  
ATOM   2351  CG1 ILE A 147      -3.666  -9.355   7.950  1.00  0.00           C  
ATOM   2352  CG2 ILE A 147      -1.997 -11.105   8.618  1.00  0.00           C  
ATOM   2353  CD1 ILE A 147      -4.133  -9.979   6.702  1.00  0.00           C  
ATOM   2354  H   ILE A 147      -1.859  -7.004   8.135  1.00  0.00           H  
ATOM   2355  HA  ILE A 147      -2.482  -8.890  10.206  1.00  0.00           H  
ATOM   2356  HB  ILE A 147      -1.629  -9.375   7.354  1.00  0.00           H  
ATOM   2357 1HG1 ILE A 147      -4.277  -9.723   8.775  1.00  0.00           H  
ATOM   2358 2HG1 ILE A 147      -3.811  -8.276   7.862  1.00  0.00           H  
ATOM   2359 1HG2 ILE A 147      -2.324 -11.740   7.797  1.00  0.00           H  
ATOM   2360 2HG2 ILE A 147      -0.944 -11.278   8.817  1.00  0.00           H  
ATOM   2361 3HG2 ILE A 147      -2.578 -11.342   9.510  1.00  0.00           H  
ATOM   2362 1HD1 ILE A 147      -5.182  -9.733   6.562  1.00  0.00           H  
ATOM   2363 2HD1 ILE A 147      -3.542  -9.598   5.875  1.00  0.00           H  
ATOM   2364 3HD1 ILE A 147      -4.020 -11.053   6.769  1.00  0.00           H  
ATOM   2365  N   ILE A 148       0.689  -8.794   9.300  1.00  0.00           N  
ATOM   2366  CA  ILE A 148       2.003  -9.221   9.752  1.00  0.00           C  
ATOM   2367  C   ILE A 148       2.202  -8.807  11.193  1.00  0.00           C  
ATOM   2368  O   ILE A 148       2.711  -9.580  12.002  1.00  0.00           O  
ATOM   2369  CB  ILE A 148       3.135  -8.633   8.904  1.00  0.00           C  
ATOM   2370  CG1 ILE A 148       3.116  -9.225   7.496  1.00  0.00           C  
ATOM   2371  CG2 ILE A 148       4.465  -8.942   9.585  1.00  0.00           C  
ATOM   2372  CD1 ILE A 148       3.992  -8.472   6.520  1.00  0.00           C  
ATOM   2373  H   ILE A 148       0.612  -8.202   8.469  1.00  0.00           H  
ATOM   2374  HA  ILE A 148       2.059 -10.300   9.692  1.00  0.00           H  
ATOM   2375  HB  ILE A 148       3.001  -7.550   8.814  1.00  0.00           H  
ATOM   2376 1HG1 ILE A 148       3.462 -10.256   7.539  1.00  0.00           H  
ATOM   2377 2HG1 ILE A 148       2.101  -9.219   7.127  1.00  0.00           H  
ATOM   2378 1HG2 ILE A 148       5.281  -8.524   8.996  1.00  0.00           H  
ATOM   2379 2HG2 ILE A 148       4.476  -8.502  10.583  1.00  0.00           H  
ATOM   2380 3HG2 ILE A 148       4.593 -10.019   9.663  1.00  0.00           H  
ATOM   2381 1HD1 ILE A 148       3.941  -8.929   5.551  1.00  0.00           H  
ATOM   2382 2HD1 ILE A 148       3.645  -7.442   6.448  1.00  0.00           H  
ATOM   2383 3HD1 ILE A 148       5.023  -8.486   6.868  1.00  0.00           H  
ATOM   2384  N   SER A 149       1.802  -7.591  11.548  1.00  0.00           N  
ATOM   2385  CA  SER A 149       1.961  -7.186  12.929  1.00  0.00           C  
ATOM   2386  C   SER A 149       1.179  -8.116  13.874  1.00  0.00           C  
ATOM   2387  O   SER A 149       1.739  -8.595  14.872  1.00  0.00           O  
ATOM   2388  CB  SER A 149       1.486  -5.758  13.094  1.00  0.00           C  
ATOM   2389  OG  SER A 149       2.296  -4.876  12.360  1.00  0.00           O  
ATOM   2390  H   SER A 149       1.403  -6.942  10.866  1.00  0.00           H  
ATOM   2391  HA  SER A 149       3.019  -7.243  13.185  1.00  0.00           H  
ATOM   2392 1HB  SER A 149       0.453  -5.675  12.755  1.00  0.00           H  
ATOM   2393 2HB  SER A 149       1.510  -5.490  14.147  1.00  0.00           H  
ATOM   2394  HG  SER A 149       2.097  -5.061  11.415  1.00  0.00           H  
ATOM   2395  N   THR A 150      -0.059  -8.497  13.511  1.00  0.00           N  
ATOM   2396  CA  THR A 150      -0.846  -9.352  14.409  1.00  0.00           C  
ATOM   2397  C   THR A 150      -0.300 -10.779  14.466  1.00  0.00           C  
ATOM   2398  O   THR A 150      -0.550 -11.502  15.430  1.00  0.00           O  
ATOM   2399  CB  THR A 150      -2.339  -9.396  14.018  1.00  0.00           C  
ATOM   2400  OG1 THR A 150      -2.490  -9.956  12.706  1.00  0.00           O  
ATOM   2401  CG2 THR A 150      -2.927  -7.989  14.053  1.00  0.00           C  
ATOM   2402  H   THR A 150      -0.478  -8.124  12.653  1.00  0.00           H  
ATOM   2403  HA  THR A 150      -0.784  -8.935  15.412  1.00  0.00           H  
ATOM   2404  HB  THR A 150      -2.881 -10.018  14.727  1.00  0.00           H  
ATOM   2405  HG1 THR A 150      -1.691  -9.770  12.169  1.00  0.00           H  
ATOM   2406 1HG2 THR A 150      -3.981  -8.028  13.783  1.00  0.00           H  
ATOM   2407 2HG2 THR A 150      -2.822  -7.578  15.056  1.00  0.00           H  
ATOM   2408 3HG2 THR A 150      -2.401  -7.360  13.355  1.00  0.00           H  
ATOM   2409  N   LEU A 151       0.518 -11.160  13.483  1.00  0.00           N  
ATOM   2410  CA  LEU A 151       1.143 -12.475  13.479  1.00  0.00           C  
ATOM   2411  C   LEU A 151       2.335 -12.530  14.433  1.00  0.00           C  
ATOM   2412  O   LEU A 151       2.891 -13.603  14.657  1.00  0.00           O  
ATOM   2413  CB  LEU A 151       1.623 -12.861  12.068  1.00  0.00           C  
ATOM   2414  CG  LEU A 151       0.536 -13.090  11.003  1.00  0.00           C  
ATOM   2415  CD1 LEU A 151       1.185 -13.338   9.658  1.00  0.00           C  
ATOM   2416  CD2 LEU A 151      -0.322 -14.257  11.389  1.00  0.00           C  
ATOM   2417  H   LEU A 151       0.664 -10.533  12.691  1.00  0.00           H  
ATOM   2418  HA  LEU A 151       0.406 -13.205  13.808  1.00  0.00           H  
ATOM   2419 1HB  LEU A 151       2.256 -12.057  11.709  1.00  0.00           H  
ATOM   2420 2HB  LEU A 151       2.231 -13.745  12.137  1.00  0.00           H  
ATOM   2421  HG  LEU A 151      -0.075 -12.221  10.930  1.00  0.00           H  
ATOM   2422 1HD1 LEU A 151       0.407 -13.480   8.923  1.00  0.00           H  
ATOM   2423 2HD1 LEU A 151       1.793 -12.496   9.375  1.00  0.00           H  
ATOM   2424 3HD1 LEU A 151       1.802 -14.230   9.712  1.00  0.00           H  
ATOM   2425 1HD2 LEU A 151      -1.093 -14.401  10.630  1.00  0.00           H  
ATOM   2426 2HD2 LEU A 151       0.286 -15.152  11.458  1.00  0.00           H  
ATOM   2427 3HD2 LEU A 151      -0.792 -14.057  12.353  1.00  0.00           H  
ATOM   2428  N   THR A 152       2.754 -11.379  14.973  1.00  0.00           N  
ATOM   2429  CA  THR A 152       3.890 -11.362  15.879  1.00  0.00           C  
ATOM   2430  C   THR A 152       3.516 -10.848  17.276  1.00  0.00           C  
ATOM   2431  O   THR A 152       4.186 -11.164  18.254  1.00  0.00           O  
ATOM   2432  CB  THR A 152       5.019 -10.492  15.295  1.00  0.00           C  
ATOM   2433  OG1 THR A 152       4.574  -9.127  15.169  1.00  0.00           O  
ATOM   2434  CG2 THR A 152       5.408 -11.019  13.907  1.00  0.00           C  
ATOM   2435  H   THR A 152       2.282 -10.504  14.761  1.00  0.00           H  
ATOM   2436  HA  THR A 152       4.262 -12.379  15.989  1.00  0.00           H  
ATOM   2437  HB  THR A 152       5.888 -10.529  15.950  1.00  0.00           H  
ATOM   2438  HG1 THR A 152       3.606  -9.102  14.995  1.00  0.00           H  
ATOM   2439 1HG2 THR A 152       6.207 -10.407  13.493  1.00  0.00           H  
ATOM   2440 2HG2 THR A 152       5.748 -12.048  13.993  1.00  0.00           H  
ATOM   2441 3HG2 THR A 152       4.547 -10.979  13.242  1.00  0.00           H  
ATOM   2442  N   VAL A 153       2.434 -10.087  17.393  1.00  0.00           N  
ATOM   2443  CA  VAL A 153       2.072  -9.540  18.699  1.00  0.00           C  
ATOM   2444  C   VAL A 153       1.288 -10.531  19.554  1.00  0.00           C  
ATOM   2445  O   VAL A 153       0.259 -11.053  19.125  1.00  0.00           O  
ATOM   2446  CB  VAL A 153       1.248  -8.248  18.529  1.00  0.00           C  
ATOM   2447  CG1 VAL A 153       0.778  -7.743  19.886  1.00  0.00           C  
ATOM   2448  CG2 VAL A 153       2.111  -7.187  17.861  1.00  0.00           C  
ATOM   2449  H   VAL A 153       1.905  -9.827  16.565  1.00  0.00           H  
ATOM   2450  HA  VAL A 153       2.990  -9.286  19.228  1.00  0.00           H  
ATOM   2451  HB  VAL A 153       0.374  -8.458  17.913  1.00  0.00           H  
ATOM   2452 1HG1 VAL A 153       0.197  -6.833  19.758  1.00  0.00           H  
ATOM   2453 2HG1 VAL A 153       0.154  -8.498  20.364  1.00  0.00           H  
ATOM   2454 3HG1 VAL A 153       1.638  -7.535  20.521  1.00  0.00           H  
ATOM   2455 1HG2 VAL A 153       1.531  -6.274  17.730  1.00  0.00           H  
ATOM   2456 2HG2 VAL A 153       2.979  -6.981  18.487  1.00  0.00           H  
ATOM   2457 3HG2 VAL A 153       2.448  -7.538  16.897  1.00  0.00           H  
ATOM   2458  N   ASP A 154       1.780 -10.774  20.776  1.00  0.00           N  
ATOM   2459  CA  ASP A 154       1.149 -11.696  21.727  1.00  0.00           C  
ATOM   2460  C   ASP A 154       0.878 -13.072  21.119  1.00  0.00           C  
ATOM   2461  O   ASP A 154      -0.229 -13.604  21.222  1.00  0.00           O  
ATOM   2462  CB  ASP A 154      -0.153 -11.097  22.266  1.00  0.00           C  
ATOM   2463  CG  ASP A 154       0.078  -9.805  23.050  1.00  0.00           C  
ATOM   2464  OD1 ASP A 154       1.063  -9.719  23.746  1.00  0.00           O  
ATOM   2465  OD2 ASP A 154      -0.725  -8.911  22.930  1.00  0.00           O  
ATOM   2466  H   ASP A 154       2.638 -10.312  21.044  1.00  0.00           H  
ATOM   2467  HA  ASP A 154       1.834 -11.835  22.564  1.00  0.00           H  
ATOM   2468 1HB  ASP A 154      -0.842 -10.898  21.443  1.00  0.00           H  
ATOM   2469 2HB  ASP A 154      -0.635 -11.822  22.922  1.00  0.00           H  
ATOM   2470  N   HIS A 155       1.872 -13.625  20.437  1.00  0.00           N  
ATOM   2471  CA  HIS A 155       1.709 -14.923  19.786  1.00  0.00           C  
ATOM   2472  C   HIS A 155       1.608 -16.026  20.842  1.00  0.00           C  
ATOM   2473  O   HIS A 155       2.201 -15.931  21.914  1.00  0.00           O  
ATOM   2474  CB  HIS A 155       2.816 -15.205  18.770  1.00  0.00           C  
ATOM   2475  CG  HIS A 155       2.521 -16.361  17.831  1.00  0.00           C  
ATOM   2476  ND1 HIS A 155       2.681 -17.689  18.176  1.00  0.00           N  
ATOM   2477  CD2 HIS A 155       2.089 -16.358  16.550  1.00  0.00           C  
ATOM   2478  CE1 HIS A 155       2.366 -18.445  17.131  1.00  0.00           C  
ATOM   2479  NE2 HIS A 155       2.020 -17.661  16.136  1.00  0.00           N  
ATOM   2480  H   HIS A 155       2.789 -13.162  20.437  1.00  0.00           H  
ATOM   2481  HA  HIS A 155       0.772 -14.924  19.231  1.00  0.00           H  
ATOM   2482 1HB  HIS A 155       3.007 -14.308  18.174  1.00  0.00           H  
ATOM   2483 2HB  HIS A 155       3.727 -15.447  19.291  1.00  0.00           H  
ATOM   2484  HD2 HIS A 155       1.862 -15.483  15.945  1.00  0.00           H  
ATOM   2485  HE1 HIS A 155       2.404 -19.520  17.093  1.00  0.00           H  
ATOM   2486  HE2 HIS A 155       1.759 -17.967  15.189  1.00  0.00           H  
ATOM   2487  N   HIS A 156       0.824 -17.058  20.559  1.00  0.00           N  
ATOM   2488  CA  HIS A 156       0.635 -18.177  21.488  1.00  0.00           C  
ATOM   2489  C   HIS A 156       1.900 -19.011  21.768  1.00  0.00           C  
ATOM   2490  O   HIS A 156       2.002 -19.651  22.817  1.00  0.00           O  
ATOM   2491  CB  HIS A 156      -0.455 -19.104  20.954  1.00  0.00           C  
ATOM   2492  CG  HIS A 156      -1.816 -18.488  20.990  1.00  0.00           C  
ATOM   2493  ND1 HIS A 156      -2.907 -19.050  20.357  1.00  0.00           N  
ATOM   2494  CD2 HIS A 156      -2.262 -17.348  21.570  1.00  0.00           C  
ATOM   2495  CE1 HIS A 156      -3.968 -18.284  20.555  1.00  0.00           C  
ATOM   2496  NE2 HIS A 156      -3.602 -17.247  21.286  1.00  0.00           N  
ATOM   2497  H   HIS A 156       0.357 -17.079  19.666  1.00  0.00           H  
ATOM   2498  HA  HIS A 156       0.296 -17.781  22.444  1.00  0.00           H  
ATOM   2499 1HB  HIS A 156      -0.225 -19.371  19.921  1.00  0.00           H  
ATOM   2500 2HB  HIS A 156      -0.469 -20.025  21.535  1.00  0.00           H  
ATOM   2501  HD2 HIS A 156      -1.666 -16.640  22.152  1.00  0.00           H  
ATOM   2502  HE1 HIS A 156      -4.972 -18.476  20.176  1.00  0.00           H  
ATOM   2503  HE2 HIS A 156      -4.203 -16.493  21.590  1.00  0.00           H  
ATOM   2504  N   HIS A 157       2.847 -19.019  20.833  1.00  0.00           N  
ATOM   2505  CA  HIS A 157       4.080 -19.794  20.960  1.00  0.00           C  
ATOM   2506  C   HIS A 157       5.273 -18.875  21.202  1.00  0.00           C  
ATOM   2507  O   HIS A 157       5.171 -17.661  21.027  1.00  0.00           O  
ATOM   2508  CB  HIS A 157       4.299 -20.661  19.719  1.00  0.00           C  
ATOM   2509  CG  HIS A 157       3.275 -21.753  19.573  1.00  0.00           C  
ATOM   2510  ND1 HIS A 157       3.525 -23.056  19.949  1.00  0.00           N  
ATOM   2511  CD2 HIS A 157       1.996 -21.734  19.119  1.00  0.00           C  
ATOM   2512  CE1 HIS A 157       2.452 -23.792  19.718  1.00  0.00           C  
ATOM   2513  NE2 HIS A 157       1.512 -23.015  19.216  1.00  0.00           N  
ATOM   2514  H   HIS A 157       2.714 -18.470  19.985  1.00  0.00           H  
ATOM   2515  HA  HIS A 157       4.005 -20.459  21.817  1.00  0.00           H  
ATOM   2516 1HB  HIS A 157       4.282 -20.039  18.829  1.00  0.00           H  
ATOM   2517 2HB  HIS A 157       5.280 -21.124  19.770  1.00  0.00           H  
ATOM   2518  HD2 HIS A 157       1.449 -20.872  18.749  1.00  0.00           H  
ATOM   2519  HE1 HIS A 157       2.359 -24.861  19.914  1.00  0.00           H  
ATOM   2520  HE2 HIS A 157       0.584 -23.312  18.947  1.00  0.00           H  
ATOM   2521  N   HIS A 158       6.404 -19.447  21.622  1.00  0.00           N  
ATOM   2522  CA  HIS A 158       7.593 -18.639  21.900  1.00  0.00           C  
ATOM   2523  C   HIS A 158       7.955 -17.722  20.744  1.00  0.00           C  
ATOM   2524  O   HIS A 158       7.997 -18.147  19.583  1.00  0.00           O  
ATOM   2525  CB  HIS A 158       8.818 -19.498  22.209  1.00  0.00           C  
ATOM   2526  CG  HIS A 158       9.978 -18.642  22.596  1.00  0.00           C  
ATOM   2527  ND1 HIS A 158      10.079 -18.036  23.832  1.00  0.00           N  
ATOM   2528  CD2 HIS A 158      11.050 -18.230  21.885  1.00  0.00           C  
ATOM   2529  CE1 HIS A 158      11.174 -17.297  23.862  1.00  0.00           C  
ATOM   2530  NE2 HIS A 158      11.772 -17.396  22.693  1.00  0.00           N  
ATOM   2531  H   HIS A 158       6.436 -20.449  21.755  1.00  0.00           H  
ATOM   2532  HA  HIS A 158       7.400 -18.008  22.767  1.00  0.00           H  
ATOM   2533 1HB  HIS A 158       8.599 -20.185  23.026  1.00  0.00           H  
ATOM   2534 2HB  HIS A 158       9.092 -20.087  21.335  1.00  0.00           H  
ATOM   2535  HD2 HIS A 158      11.282 -18.489  20.853  1.00  0.00           H  
ATOM   2536  HE1 HIS A 158      11.515 -16.691  24.699  1.00  0.00           H  
ATOM   2537  HE2 HIS A 158      12.627 -16.901  22.413  1.00  0.00           H  
ATOM   2538  N   HIS A 159       8.213 -16.454  21.075  1.00  0.00           N  
ATOM   2539  CA  HIS A 159       8.543 -15.452  20.077  1.00  0.00           C  
ATOM   2540  C   HIS A 159       9.300 -14.265  20.664  1.00  0.00           C  
ATOM   2541  O   HIS A 159       9.308 -14.060  21.881  1.00  0.00           O  
ATOM   2542  CB  HIS A 159       7.243 -15.002  19.400  1.00  0.00           C  
ATOM   2543  CG  HIS A 159       6.251 -14.269  20.265  1.00  0.00           C  
ATOM   2544  ND1 HIS A 159       5.519 -14.900  21.250  1.00  0.00           N  
ATOM   2545  CD2 HIS A 159       5.791 -12.998  20.210  1.00  0.00           C  
ATOM   2546  CE1 HIS A 159       4.681 -14.038  21.796  1.00  0.00           C  
ATOM   2547  NE2 HIS A 159       4.785 -12.885  21.160  1.00  0.00           N  
ATOM   2548  H   HIS A 159       8.165 -16.186  22.049  1.00  0.00           H  
ATOM   2549  HA  HIS A 159       9.184 -15.898  19.317  1.00  0.00           H  
ATOM   2550 1HB  HIS A 159       7.476 -14.375  18.539  1.00  0.00           H  
ATOM   2551 2HB  HIS A 159       6.726 -15.873  19.042  1.00  0.00           H  
ATOM   2552  HD1 HIS A 159       5.330 -15.902  21.254  1.00  0.00           H  
ATOM   2553  HD2 HIS A 159       6.043 -12.154  19.568  1.00  0.00           H  
ATOM   2554  HE1 HIS A 159       4.018 -14.351  22.601  1.00  0.00           H  
ATOM   2555  N   HIS A 160       9.917 -13.489  19.779  1.00  0.00           N  
ATOM   2556  CA  HIS A 160      10.640 -12.278  20.139  1.00  0.00           C  
ATOM   2557  C   HIS A 160      10.181 -11.133  19.248  1.00  0.00           C  
ATOM   2558  O   HIS A 160       9.356 -11.344  18.359  1.00  0.00           O  
ATOM   2559  OXT HIS A 160      10.809 -10.076  19.253  1.00  0.00           O  
ATOM   2560  CB  HIS A 160      12.158 -12.475  19.979  1.00  0.00           C  
ATOM   2561  CG  HIS A 160      12.753 -13.556  20.853  1.00  0.00           C  
ATOM   2562  ND1 HIS A 160      13.092 -13.341  22.174  1.00  0.00           N  
ATOM   2563  CD2 HIS A 160      13.070 -14.848  20.588  1.00  0.00           C  
ATOM   2564  CE1 HIS A 160      13.594 -14.453  22.685  1.00  0.00           C  
ATOM   2565  NE2 HIS A 160      13.588 -15.389  21.748  1.00  0.00           N  
ATOM   2566  H   HIS A 160       9.874 -13.749  18.804  1.00  0.00           H  
ATOM   2567  HA  HIS A 160      10.431 -12.007  21.174  1.00  0.00           H  
ATOM   2568 1HB  HIS A 160      12.385 -12.717  18.940  1.00  0.00           H  
ATOM   2569 2HB  HIS A 160      12.667 -11.540  20.211  1.00  0.00           H  
ATOM   2570  HD1 HIS A 160      12.764 -12.579  22.734  1.00  0.00           H  
ATOM   2571  HD2 HIS A 160      12.983 -15.462  19.691  1.00  0.00           H  
ATOM   2572  HE1 HIS A 160      13.921 -14.486  23.723  1.00  0.00           H  
TER    2573
ENDMDL

