REMARK ID 698351 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      -5.366 -12.663  12.887  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.934 -12.869  12.699  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.186 -13.039  14.017  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.618 -14.112  14.283  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.353 -11.712  11.912  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.790 -11.694  10.473  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.922 -10.500   9.544  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.635  -8.966  10.149  1.00  0.00           C  
ATOM      9 1H   MET A   1      -5.718 -12.088  12.134  1.00  0.00           H  
ATOM     10 2H   MET A   1      -5.840 -13.555  12.871  1.00  0.00           H  
ATOM     11 3H   MET A   1      -5.539 -12.201  13.765  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.795 -13.784  12.122  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -3.675 -10.776  12.359  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -2.269 -11.732  11.961  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -3.622 -12.673  10.021  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -4.854 -11.470  10.414  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -3.177  -8.122   9.639  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -4.706  -8.965   9.963  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -3.455  -8.877  11.221  1.00  0.00           H  
ATOM     20  N   GLY A   2      -3.254 -12.017  14.887  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -2.582 -12.079  16.193  1.00  0.00           C  
ATOM     22  C   GLY A   2      -3.028 -13.300  16.993  1.00  0.00           C  
ATOM     23  O   GLY A   2      -2.247 -13.883  17.745  1.00  0.00           O  
ATOM     24  H   GLY A   2      -3.727 -11.157  14.642  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      -1.501 -12.112  16.042  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      -2.797 -11.171  16.755  1.00  0.00           H  
ATOM     27  N   TRP A   3      -4.281 -13.703  16.811  1.00  0.00           N  
ATOM     28  CA  TRP A   3      -4.795 -14.869  17.495  1.00  0.00           C  
ATOM     29  C   TRP A   3      -4.004 -16.110  17.102  1.00  0.00           C  
ATOM     30  O   TRP A   3      -3.784 -16.984  17.940  1.00  0.00           O  
ATOM     31  CB  TRP A   3      -6.283 -15.075  17.229  1.00  0.00           C  
ATOM     32  CG  TRP A   3      -6.838 -16.248  17.981  1.00  0.00           C  
ATOM     33  CD1 TRP A   3      -7.390 -17.373  17.461  1.00  0.00           C  
ATOM     34  CD2 TRP A   3      -6.865 -16.418  19.418  1.00  0.00           C  
ATOM     35  NE1 TRP A   3      -7.768 -18.224  18.476  1.00  0.00           N  
ATOM     36  CE2 TRP A   3      -7.442 -17.659  19.673  1.00  0.00           C  
ATOM     37  CE3 TRP A   3      -6.449 -15.630  20.484  1.00  0.00           C  
ATOM     38  CZ2 TRP A   3      -7.609 -18.139  20.961  1.00  0.00           C  
ATOM     39  CZ3 TRP A   3      -6.616 -16.104  21.775  1.00  0.00           C  
ATOM     40  CH2 TRP A   3      -7.177 -17.327  22.009  1.00  0.00           C  
ATOM     41  H   TRP A   3      -4.882 -13.180  16.200  1.00  0.00           H  
ATOM     42  HA  TRP A   3      -4.674 -14.718  18.565  1.00  0.00           H  
ATOM     43 1HB  TRP A   3      -6.835 -14.182  17.517  1.00  0.00           H  
ATOM     44 2HB  TRP A   3      -6.445 -15.238  16.165  1.00  0.00           H  
ATOM     45  HD1 TRP A   3      -7.517 -17.571  16.399  1.00  0.00           H  
ATOM     46  HE1 TRP A   3      -8.203 -19.127  18.355  1.00  0.00           H  
ATOM     47  HE3 TRP A   3      -6.008 -14.662  20.302  1.00  0.00           H  
ATOM     48  HZ2 TRP A   3      -8.058 -19.111  21.164  1.00  0.00           H  
ATOM     49  HZ3 TRP A   3      -6.285 -15.474  22.601  1.00  0.00           H  
ATOM     50  HH2 TRP A   3      -7.292 -17.671  23.037  1.00  0.00           H  
ATOM     51  N   SER A   4      -3.615 -16.244  15.818  1.00  0.00           N  
ATOM     52  CA  SER A   4      -2.908 -17.459  15.444  1.00  0.00           C  
ATOM     53  C   SER A   4      -1.540 -17.458  16.105  1.00  0.00           C  
ATOM     54  O   SER A   4      -1.010 -18.512  16.445  1.00  0.00           O  
ATOM     55  CB  SER A   4      -2.771 -17.597  13.926  1.00  0.00           C  
ATOM     56  OG  SER A   4      -1.850 -16.677  13.362  1.00  0.00           O  
ATOM     57  H   SER A   4      -3.736 -15.498  15.146  1.00  0.00           H  
ATOM     58  HA  SER A   4      -3.467 -18.313  15.813  1.00  0.00           H  
ATOM     59 1HB  SER A   4      -2.464 -18.615  13.686  1.00  0.00           H  
ATOM     60 2HB  SER A   4      -3.748 -17.444  13.475  1.00  0.00           H  
ATOM     61  HG  SER A   4      -2.080 -15.794  13.737  1.00  0.00           H  
ATOM     62  N   CYS A   5      -0.997 -16.265  16.370  1.00  0.00           N  
ATOM     63  CA  CYS A   5       0.292 -16.180  17.045  1.00  0.00           C  
ATOM     64  C   CYS A   5       0.144 -16.630  18.487  1.00  0.00           C  
ATOM     65  O   CYS A   5       1.001 -17.341  19.022  1.00  0.00           O  
ATOM     66  CB  CYS A   5       0.857 -14.778  16.944  1.00  0.00           C  
ATOM     67  SG  CYS A   5       1.332 -14.416  15.276  1.00  0.00           S  
ATOM     68  H   CYS A   5      -1.484 -15.422  16.054  1.00  0.00           H  
ATOM     69  HA  CYS A   5       0.985 -16.851  16.542  1.00  0.00           H  
ATOM     70 1HB  CYS A   5       0.121 -14.052  17.254  1.00  0.00           H  
ATOM     71 2HB  CYS A   5       1.719 -14.666  17.593  1.00  0.00           H  
ATOM     72  HG  CYS A   5       1.857 -13.183  15.489  1.00  0.00           H  
ATOM     73  N   ILE A   6      -0.990 -16.271  19.090  1.00  0.00           N  
ATOM     74  CA  ILE A   6      -1.306 -16.704  20.441  1.00  0.00           C  
ATOM     75  C   ILE A   6      -1.453 -18.215  20.461  1.00  0.00           C  
ATOM     76  O   ILE A   6      -0.904 -18.876  21.341  1.00  0.00           O  
ATOM     77  CB  ILE A   6      -2.556 -16.012  20.989  1.00  0.00           C  
ATOM     78  CG1 ILE A   6      -2.231 -14.523  21.203  1.00  0.00           C  
ATOM     79  CG2 ILE A   6      -2.997 -16.697  22.276  1.00  0.00           C  
ATOM     80  CD1 ILE A   6      -3.420 -13.649  21.461  1.00  0.00           C  
ATOM     81  H   ILE A   6      -1.633 -15.652  18.592  1.00  0.00           H  
ATOM     82  HA  ILE A   6      -0.475 -16.438  21.091  1.00  0.00           H  
ATOM     83  HB  ILE A   6      -3.357 -16.069  20.260  1.00  0.00           H  
ATOM     84 1HG1 ILE A   6      -1.558 -14.441  22.053  1.00  0.00           H  
ATOM     85 2HG1 ILE A   6      -1.716 -14.146  20.316  1.00  0.00           H  
ATOM     86 1HG2 ILE A   6      -3.878 -16.206  22.666  1.00  0.00           H  
ATOM     87 2HG2 ILE A   6      -3.227 -17.742  22.068  1.00  0.00           H  
ATOM     88 3HG2 ILE A   6      -2.196 -16.642  23.012  1.00  0.00           H  
ATOM     89 1HD1 ILE A   6      -3.087 -12.621  21.605  1.00  0.00           H  
ATOM     90 2HD1 ILE A   6      -4.079 -13.691  20.612  1.00  0.00           H  
ATOM     91 3HD1 ILE A   6      -3.940 -13.991  22.351  1.00  0.00           H  
ATOM     92  N   ILE A   7      -2.146 -18.774  19.467  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -2.273 -20.219  19.403  1.00  0.00           C  
ATOM     94  C   ILE A   7      -0.909 -20.869  19.278  1.00  0.00           C  
ATOM     95  O   ILE A   7      -0.635 -21.838  19.978  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -3.131 -20.690  18.225  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -4.592 -20.306  18.430  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -2.970 -22.195  18.049  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -5.422 -20.505  17.184  1.00  0.00           C  
ATOM    100  H   ILE A   7      -2.602 -18.182  18.773  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -2.736 -20.566  20.322  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -2.795 -20.193  17.320  1.00  0.00           H  
ATOM    103 1HG1 ILE A   7      -5.009 -20.915  19.228  1.00  0.00           H  
ATOM    104 2HG1 ILE A   7      -4.654 -19.255  18.728  1.00  0.00           H  
ATOM    105 1HG2 ILE A   7      -3.562 -22.525  17.198  1.00  0.00           H  
ATOM    106 2HG2 ILE A   7      -1.922 -22.431  17.872  1.00  0.00           H  
ATOM    107 3HG2 ILE A   7      -3.309 -22.705  18.950  1.00  0.00           H  
ATOM    108 1HD1 ILE A   7      -6.444 -20.235  17.377  1.00  0.00           H  
ATOM    109 2HD1 ILE A   7      -5.034 -19.887  16.385  1.00  0.00           H  
ATOM    110 3HD1 ILE A   7      -5.380 -21.549  16.888  1.00  0.00           H  
ATOM    111  N   LEU A   8      -0.044 -20.342  18.412  1.00  0.00           N  
ATOM    112  CA  LEU A   8       1.280 -20.922  18.254  1.00  0.00           C  
ATOM    113  C   LEU A   8       2.058 -20.854  19.550  1.00  0.00           C  
ATOM    114  O   LEU A   8       2.750 -21.808  19.916  1.00  0.00           O  
ATOM    115  CB  LEU A   8       2.012 -20.211  17.127  1.00  0.00           C  
ATOM    116  CG  LEU A   8       1.439 -20.522  15.768  1.00  0.00           C  
ATOM    117  CD1 LEU A   8       2.106 -19.657  14.688  1.00  0.00           C  
ATOM    118  CD2 LEU A   8       1.628 -21.979  15.545  1.00  0.00           C  
ATOM    119  H   LEU A   8      -0.321 -19.547  17.838  1.00  0.00           H  
ATOM    120  HA  LEU A   8       1.163 -21.968  17.980  1.00  0.00           H  
ATOM    121 1HB  LEU A   8       1.916 -19.145  17.289  1.00  0.00           H  
ATOM    122 2HB  LEU A   8       3.065 -20.476  17.142  1.00  0.00           H  
ATOM    123  HG  LEU A   8       0.382 -20.309  15.755  1.00  0.00           H  
ATOM    124 1HD1 LEU A   8       1.679 -19.892  13.715  1.00  0.00           H  
ATOM    125 2HD1 LEU A   8       1.926 -18.604  14.907  1.00  0.00           H  
ATOM    126 3HD1 LEU A   8       3.178 -19.848  14.674  1.00  0.00           H  
ATOM    127 1HD2 LEU A   8       1.215 -22.268  14.594  1.00  0.00           H  
ATOM    128 2HD2 LEU A   8       2.692 -22.193  15.568  1.00  0.00           H  
ATOM    129 3HD2 LEU A   8       1.129 -22.543  16.332  1.00  0.00           H  
ATOM    130  N   PHE A   9       1.922 -19.757  20.281  1.00  0.00           N  
ATOM    131  CA  PHE A   9       2.572 -19.674  21.568  1.00  0.00           C  
ATOM    132  C   PHE A   9       2.085 -20.805  22.456  1.00  0.00           C  
ATOM    133  O   PHE A   9       2.880 -21.531  23.064  1.00  0.00           O  
ATOM    134  CB  PHE A   9       2.316 -18.354  22.263  1.00  0.00           C  
ATOM    135  CG  PHE A   9       2.907 -18.385  23.587  1.00  0.00           C  
ATOM    136  CD1 PHE A   9       4.252 -18.225  23.719  1.00  0.00           C  
ATOM    137  CD2 PHE A   9       2.133 -18.610  24.711  1.00  0.00           C  
ATOM    138  CE1 PHE A   9       4.842 -18.287  24.936  1.00  0.00           C  
ATOM    139  CE2 PHE A   9       2.714 -18.671  25.948  1.00  0.00           C  
ATOM    140  CZ  PHE A   9       4.075 -18.514  26.064  1.00  0.00           C  
ATOM    141  H   PHE A   9       1.372 -18.970  19.936  1.00  0.00           H  
ATOM    142  HA  PHE A   9       3.642 -19.785  21.427  1.00  0.00           H  
ATOM    143 1HB  PHE A   9       2.747 -17.534  21.691  1.00  0.00           H  
ATOM    144 2HB  PHE A   9       1.251 -18.178  22.361  1.00  0.00           H  
ATOM    145  HD1 PHE A   9       4.842 -18.059  22.828  1.00  0.00           H  
ATOM    146  HD2 PHE A   9       1.055 -18.744  24.600  1.00  0.00           H  
ATOM    147  HE1 PHE A   9       5.906 -18.163  25.007  1.00  0.00           H  
ATOM    148  HE2 PHE A   9       2.107 -18.852  26.833  1.00  0.00           H  
ATOM    149  HZ  PHE A   9       4.539 -18.573  27.046  1.00  0.00           H  
ATOM    150  N   LEU A  10       0.767 -20.963  22.529  1.00  0.00           N  
ATOM    151  CA  LEU A  10       0.194 -21.971  23.390  1.00  0.00           C  
ATOM    152  C   LEU A  10       0.664 -23.363  22.968  1.00  0.00           C  
ATOM    153  O   LEU A  10       1.001 -24.174  23.837  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -1.330 -21.850  23.351  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.879 -20.553  23.992  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -3.376 -20.444  23.723  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -1.572 -20.557  25.470  1.00  0.00           C  
ATOM    158  H   LEU A  10       0.155 -20.345  21.992  1.00  0.00           H  
ATOM    159  HA  LEU A  10       0.533 -21.783  24.408  1.00  0.00           H  
ATOM    160 1HB  LEU A  10      -1.656 -21.874  22.315  1.00  0.00           H  
ATOM    161 2HB  LEU A  10      -1.765 -22.700  23.872  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.396 -19.697  23.543  1.00  0.00           H  
ATOM    163 1HD1 LEU A  10      -3.757 -19.522  24.162  1.00  0.00           H  
ATOM    164 2HD1 LEU A  10      -3.548 -20.430  22.648  1.00  0.00           H  
ATOM    165 3HD1 LEU A  10      -3.888 -21.296  24.164  1.00  0.00           H  
ATOM    166 1HD2 LEU A  10      -1.946 -19.636  25.918  1.00  0.00           H  
ATOM    167 2HD2 LEU A  10      -2.054 -21.413  25.942  1.00  0.00           H  
ATOM    168 3HD2 LEU A  10      -0.493 -20.621  25.617  1.00  0.00           H  
ATOM    169  N   VAL A  11       0.782 -23.608  21.651  1.00  0.00           N  
ATOM    170  CA  VAL A  11       1.276 -24.886  21.142  1.00  0.00           C  
ATOM    171  C   VAL A  11       2.680 -25.144  21.637  1.00  0.00           C  
ATOM    172  O   VAL A  11       3.011 -26.259  22.048  1.00  0.00           O  
ATOM    173  CB  VAL A  11       1.295 -24.927  19.601  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       2.051 -26.166  19.127  1.00  0.00           C  
ATOM    175  CG2 VAL A  11      -0.121 -24.974  19.067  1.00  0.00           C  
ATOM    176  H   VAL A  11       0.482 -22.893  20.991  1.00  0.00           H  
ATOM    177  HA  VAL A  11       0.619 -25.677  21.498  1.00  0.00           H  
ATOM    178  HB  VAL A  11       1.802 -24.047  19.227  1.00  0.00           H  
ATOM    179 1HG1 VAL A  11       2.067 -26.185  18.037  1.00  0.00           H  
ATOM    180 2HG1 VAL A  11       3.076 -26.135  19.503  1.00  0.00           H  
ATOM    181 3HG1 VAL A  11       1.554 -27.061  19.499  1.00  0.00           H  
ATOM    182 1HG2 VAL A  11      -0.097 -24.997  17.979  1.00  0.00           H  
ATOM    183 2HG2 VAL A  11      -0.616 -25.869  19.441  1.00  0.00           H  
ATOM    184 3HG2 VAL A  11      -0.665 -24.111  19.391  1.00  0.00           H  
ATOM    185  N   ALA A  12       3.531 -24.127  21.604  1.00  0.00           N  
ATOM    186  CA  ALA A  12       4.887 -24.317  22.086  1.00  0.00           C  
ATOM    187  C   ALA A  12       4.887 -24.756  23.540  1.00  0.00           C  
ATOM    188  O   ALA A  12       5.619 -25.685  23.916  1.00  0.00           O  
ATOM    189  CB  ALA A  12       5.668 -23.029  21.956  1.00  0.00           C  
ATOM    190  H   ALA A  12       3.231 -23.221  21.236  1.00  0.00           H  
ATOM    191  HA  ALA A  12       5.363 -25.096  21.492  1.00  0.00           H  
ATOM    192 1HB  ALA A  12       6.673 -23.161  22.312  1.00  0.00           H  
ATOM    193 2HB  ALA A  12       5.687 -22.747  20.926  1.00  0.00           H  
ATOM    194 3HB  ALA A  12       5.192 -22.253  22.544  1.00  0.00           H  
ATOM    195  N   THR A  13       4.009 -24.167  24.364  1.00  0.00           N  
ATOM    196  CA  THR A  13       4.045 -24.545  25.768  1.00  0.00           C  
ATOM    197  C   THR A  13       3.395 -25.911  25.978  1.00  0.00           C  
ATOM    198  O   THR A  13       3.835 -26.693  26.821  1.00  0.00           O  
ATOM    199  CB  THR A  13       3.343 -23.487  26.644  1.00  0.00           C  
ATOM    200  OG1 THR A  13       1.951 -23.395  26.299  1.00  0.00           O  
ATOM    201  CG2 THR A  13       4.000 -22.118  26.409  1.00  0.00           C  
ATOM    202  H   THR A  13       3.397 -23.420  24.020  1.00  0.00           H  
ATOM    203  HA  THR A  13       5.083 -24.608  26.085  1.00  0.00           H  
ATOM    204  HB  THR A  13       3.435 -23.756  27.693  1.00  0.00           H  
ATOM    205  HG1 THR A  13       1.828 -23.548  25.340  1.00  0.00           H  
ATOM    206 1HG2 THR A  13       3.508 -21.373  27.026  1.00  0.00           H  
ATOM    207 2HG2 THR A  13       5.054 -22.166  26.672  1.00  0.00           H  
ATOM    208 3HG2 THR A  13       3.904 -21.842  25.361  1.00  0.00           H  
ATOM    209  N   ALA A  14       2.385 -26.219  25.163  1.00  0.00           N  
ATOM    210  CA  ALA A  14       1.668 -27.485  25.209  1.00  0.00           C  
ATOM    211  C   ALA A  14       2.562 -28.660  24.853  1.00  0.00           C  
ATOM    212  O   ALA A  14       2.439 -29.748  25.420  1.00  0.00           O  
ATOM    213  CB  ALA A  14       0.492 -27.449  24.248  1.00  0.00           C  
ATOM    214  H   ALA A  14       2.070 -25.521  24.496  1.00  0.00           H  
ATOM    215  HA  ALA A  14       1.304 -27.628  26.225  1.00  0.00           H  
ATOM    216 1HB  ALA A  14      -0.056 -28.388  24.308  1.00  0.00           H  
ATOM    217 2HB  ALA A  14      -0.166 -26.622  24.512  1.00  0.00           H  
ATOM    218 3HB  ALA A  14       0.862 -27.309  23.240  1.00  0.00           H  
ATOM    219  N   THR A  15       3.464 -28.429  23.900  1.00  0.00           N  
ATOM    220  CA  THR A  15       4.331 -29.470  23.386  1.00  0.00           C  
ATOM    221  C   THR A  15       5.775 -29.424  23.907  1.00  0.00           C  
ATOM    222  O   THR A  15       6.502 -30.407  23.764  1.00  0.00           O  
ATOM    223  CB  THR A  15       4.314 -29.423  21.844  1.00  0.00           C  
ATOM    224  OG1 THR A  15       4.803 -28.159  21.392  1.00  0.00           O  
ATOM    225  CG2 THR A  15       2.893 -29.591  21.338  1.00  0.00           C  
ATOM    226  H   THR A  15       3.492 -27.509  23.462  1.00  0.00           H  
ATOM    227  HA  THR A  15       3.910 -30.427  23.689  1.00  0.00           H  
ATOM    228  HB  THR A  15       4.943 -30.217  21.448  1.00  0.00           H  
ATOM    229  HG1 THR A  15       4.202 -27.451  21.715  1.00  0.00           H  
ATOM    230 1HG2 THR A  15       2.889 -29.552  20.250  1.00  0.00           H  
ATOM    231 2HG2 THR A  15       2.498 -30.550  21.670  1.00  0.00           H  
ATOM    232 3HG2 THR A  15       2.272 -28.787  21.729  1.00  0.00           H  
ATOM    233  N   GLY A  16       6.203 -28.316  24.527  1.00  0.00           N  
ATOM    234  CA  GLY A  16       7.582 -28.225  25.014  1.00  0.00           C  
ATOM    235  C   GLY A  16       8.569 -27.970  23.880  1.00  0.00           C  
ATOM    236  O   GLY A  16       9.694 -28.476  23.889  1.00  0.00           O  
ATOM    237  H   GLY A  16       5.596 -27.508  24.617  1.00  0.00           H  
ATOM    238 1HA  GLY A  16       7.646 -27.417  25.743  1.00  0.00           H  
ATOM    239 2HA  GLY A  16       7.844 -29.146  25.532  1.00  0.00           H  
ATOM    240  N   VAL A  17       8.122 -27.209  22.889  1.00  0.00           N  
ATOM    241  CA  VAL A  17       8.916 -26.919  21.701  1.00  0.00           C  
ATOM    242  C   VAL A  17       9.302 -25.441  21.616  1.00  0.00           C  
ATOM    243  O   VAL A  17       8.465 -24.561  21.749  1.00  0.00           O  
ATOM    244  CB  VAL A  17       8.122 -27.364  20.457  1.00  0.00           C  
ATOM    245  CG1 VAL A  17       8.872 -27.044  19.204  1.00  0.00           C  
ATOM    246  CG2 VAL A  17       7.865 -28.861  20.547  1.00  0.00           C  
ATOM    247  H   VAL A  17       7.191 -26.804  22.993  1.00  0.00           H  
ATOM    248  HA  VAL A  17       9.830 -27.510  21.746  1.00  0.00           H  
ATOM    249  HB  VAL A  17       7.170 -26.829  20.425  1.00  0.00           H  
ATOM    250 1HG1 VAL A  17       8.293 -27.359  18.336  1.00  0.00           H  
ATOM    251 2HG1 VAL A  17       9.024 -26.009  19.161  1.00  0.00           H  
ATOM    252 3HG1 VAL A  17       9.834 -27.558  19.205  1.00  0.00           H  
ATOM    253 1HG2 VAL A  17       7.291 -29.185  19.682  1.00  0.00           H  
ATOM    254 2HG2 VAL A  17       8.814 -29.393  20.576  1.00  0.00           H  
ATOM    255 3HG2 VAL A  17       7.306 -29.080  21.447  1.00  0.00           H  
ATOM    256  N   HIS A  18      10.585 -25.172  21.384  1.00  0.00           N  
ATOM    257  CA  HIS A  18      11.119 -23.803  21.309  1.00  0.00           C  
ATOM    258  C   HIS A  18      10.523 -22.935  20.191  1.00  0.00           C  
ATOM    259  O   HIS A  18      10.527 -21.706  20.276  1.00  0.00           O  
ATOM    260  CB  HIS A  18      12.630 -23.890  21.114  1.00  0.00           C  
ATOM    261  CG  HIS A  18      13.001 -24.536  19.809  1.00  0.00           C  
ATOM    262  ND1 HIS A  18      12.939 -25.905  19.616  1.00  0.00           N  
ATOM    263  CD2 HIS A  18      13.434 -24.012  18.638  1.00  0.00           C  
ATOM    264  CE1 HIS A  18      13.316 -26.190  18.382  1.00  0.00           C  
ATOM    265  NE2 HIS A  18      13.624 -25.061  17.768  1.00  0.00           N  
ATOM    266  H   HIS A  18      11.224 -25.948  21.277  1.00  0.00           H  
ATOM    267  HA  HIS A  18      10.924 -23.295  22.252  1.00  0.00           H  
ATOM    268 1HB  HIS A  18      13.060 -22.887  21.140  1.00  0.00           H  
ATOM    269 2HB  HIS A  18      13.074 -24.461  21.927  1.00  0.00           H  
ATOM    270  HD2 HIS A  18      13.599 -22.956  18.425  1.00  0.00           H  
ATOM    271  HE1 HIS A  18      13.367 -27.187  17.945  1.00  0.00           H  
ATOM    272  HE2 HIS A  18      13.944 -24.974  16.815  1.00  0.00           H  
ATOM    273  N   SER A  19      10.016 -23.582  19.153  1.00  0.00           N  
ATOM    274  CA  SER A  19       9.388 -22.911  18.029  1.00  0.00           C  
ATOM    275  C   SER A  19       8.196 -23.723  17.562  1.00  0.00           C  
ATOM    276  O   SER A  19       8.354 -24.826  17.037  1.00  0.00           O  
ATOM    277  CB  SER A  19      10.367 -22.745  16.890  1.00  0.00           C  
ATOM    278  OG  SER A  19       9.752 -22.131  15.789  1.00  0.00           O  
ATOM    279  H   SER A  19      10.071 -24.586  19.160  1.00  0.00           H  
ATOM    280  HA  SER A  19       9.042 -21.941  18.346  1.00  0.00           H  
ATOM    281 1HB  SER A  19      11.216 -22.149  17.220  1.00  0.00           H  
ATOM    282 2HB  SER A  19      10.745 -23.725  16.601  1.00  0.00           H  
ATOM    283  HG  SER A  19       8.875 -22.544  15.706  1.00  0.00           H  
ATOM    284  N   ALA A  20       6.994 -23.203  17.764  1.00  0.00           N  
ATOM    285  CA  ALA A  20       5.831 -23.990  17.374  1.00  0.00           C  
ATOM    286  C   ALA A  20       5.805 -24.049  15.853  1.00  0.00           C  
ATOM    287  O   ALA A  20       6.203 -23.071  15.220  1.00  0.00           O  
ATOM    288  CB  ALA A  20       4.540 -23.387  17.894  1.00  0.00           C  
ATOM    289  H   ALA A  20       6.904 -22.264  18.164  1.00  0.00           H  
ATOM    290  HA  ALA A  20       5.938 -24.982  17.796  1.00  0.00           H  
ATOM    291 1HB  ALA A  20       3.698 -23.999  17.578  1.00  0.00           H  
ATOM    292 2HB  ALA A  20       4.566 -23.342  18.970  1.00  0.00           H  
ATOM    293 3HB  ALA A  20       4.423 -22.388  17.495  1.00  0.00           H  
ATOM    294  N   PRO A  21       5.412 -25.159  15.219  1.00  0.00           N  
ATOM    295  CA  PRO A  21       5.173 -25.201  13.795  1.00  0.00           C  
ATOM    296  C   PRO A  21       4.117 -24.153  13.499  1.00  0.00           C  
ATOM    297  O   PRO A  21       3.111 -24.115  14.198  1.00  0.00           O  
ATOM    298  CB  PRO A  21       4.638 -26.622  13.591  1.00  0.00           C  
ATOM    299  CG  PRO A  21       5.242 -27.419  14.745  1.00  0.00           C  
ATOM    300  CD  PRO A  21       5.267 -26.449  15.917  1.00  0.00           C  
ATOM    301  HA  PRO A  21       6.105 -25.012  13.244  1.00  0.00           H  
ATOM    302 1HB  PRO A  21       3.537 -26.610  13.597  1.00  0.00           H  
ATOM    303 2HB  PRO A  21       4.945 -26.997  12.605  1.00  0.00           H  
ATOM    304 1HG  PRO A  21       4.635 -28.317  14.947  1.00  0.00           H  
ATOM    305 2HG  PRO A  21       6.248 -27.771  14.475  1.00  0.00           H  
ATOM    306 1HD  PRO A  21       4.334 -26.483  16.497  1.00  0.00           H  
ATOM    307 2HD  PRO A  21       6.160 -26.681  16.522  1.00  0.00           H  
ATOM    308  N   ALA A  22       4.293 -23.350  12.458  1.00  0.00           N  
ATOM    309  CA  ALA A  22       3.275 -22.344  12.145  1.00  0.00           C  
ATOM    310  C   ALA A  22       2.028 -23.040  11.628  1.00  0.00           C  
ATOM    311  O   ALA A  22       2.133 -24.089  10.991  1.00  0.00           O  
ATOM    312  CB  ALA A  22       3.792 -21.331  11.142  1.00  0.00           C  
ATOM    313  H   ALA A  22       5.133 -23.413  11.903  1.00  0.00           H  
ATOM    314  HA  ALA A  22       3.018 -21.823  13.058  1.00  0.00           H  
ATOM    315 1HB  ALA A  22       3.023 -20.593  10.936  1.00  0.00           H  
ATOM    316 2HB  ALA A  22       4.671 -20.835  11.551  1.00  0.00           H  
ATOM    317 3HB  ALA A  22       4.061 -21.834  10.233  1.00  0.00           H  
ATOM    318  N   SER A  23       0.849 -22.470  11.874  1.00  0.00           N  
ATOM    319  CA  SER A  23      -0.355 -23.094  11.345  1.00  0.00           C  
ATOM    320  C   SER A  23      -0.396 -22.906   9.841  1.00  0.00           C  
ATOM    321  O   SER A  23       0.228 -21.980   9.323  1.00  0.00           O  
ATOM    322  CB  SER A  23      -1.607 -22.481  11.955  1.00  0.00           C  
ATOM    323  OG  SER A  23      -1.842 -21.149  11.507  1.00  0.00           O  
ATOM    324  H   SER A  23       0.790 -21.620  12.419  1.00  0.00           H  
ATOM    325  HA  SER A  23      -0.328 -24.162  11.567  1.00  0.00           H  
ATOM    326 1HB  SER A  23      -2.463 -23.102  11.699  1.00  0.00           H  
ATOM    327 2HB  SER A  23      -1.516 -22.485  13.041  1.00  0.00           H  
ATOM    328  HG  SER A  23      -1.201 -20.550  11.941  1.00  0.00           H  
ATOM    329  N   SER A  24      -1.182 -23.722   9.131  1.00  0.00           N  
ATOM    330  CA  SER A  24      -1.286 -23.536   7.683  1.00  0.00           C  
ATOM    331  C   SER A  24      -1.916 -22.192   7.312  1.00  0.00           C  
ATOM    332  O   SER A  24      -1.621 -21.620   6.261  1.00  0.00           O  
ATOM    333  CB  SER A  24      -2.091 -24.669   7.079  1.00  0.00           C  
ATOM    334  OG  SER A  24      -3.421 -24.628   7.517  1.00  0.00           O  
ATOM    335  H   SER A  24      -1.682 -24.472   9.586  1.00  0.00           H  
ATOM    336  HA  SER A  24      -0.279 -23.566   7.264  1.00  0.00           H  
ATOM    337 1HB  SER A  24      -2.061 -24.598   5.992  1.00  0.00           H  
ATOM    338 2HB  SER A  24      -1.644 -25.622   7.357  1.00  0.00           H  
ATOM    339  HG  SER A  24      -3.787 -23.810   7.167  1.00  0.00           H  
ATOM    340  N   SER A  25      -2.752 -21.656   8.203  1.00  0.00           N  
ATOM    341  CA  SER A  25      -3.370 -20.362   7.962  1.00  0.00           C  
ATOM    342  C   SER A  25      -2.319 -19.270   8.114  1.00  0.00           C  
ATOM    343  O   SER A  25      -2.259 -18.318   7.319  1.00  0.00           O  
ATOM    344  CB  SER A  25      -4.516 -20.124   8.932  1.00  0.00           C  
ATOM    345  OG  SER A  25      -5.573 -21.023   8.706  1.00  0.00           O  
ATOM    346  H   SER A  25      -2.953 -22.160   9.056  1.00  0.00           H  
ATOM    347  HA  SER A  25      -3.753 -20.336   6.942  1.00  0.00           H  
ATOM    348 1HB  SER A  25      -4.151 -20.239   9.954  1.00  0.00           H  
ATOM    349 2HB  SER A  25      -4.874 -19.102   8.827  1.00  0.00           H  
ATOM    350  HG  SER A  25      -6.241 -20.814   9.366  1.00  0.00           H  
ATOM    351  N   THR A  26      -1.463 -19.427   9.131  1.00  0.00           N  
ATOM    352  CA  THR A  26      -0.422 -18.451   9.402  1.00  0.00           C  
ATOM    353  C   THR A  26       0.558 -18.438   8.231  1.00  0.00           C  
ATOM    354  O   THR A  26       0.896 -17.377   7.704  1.00  0.00           O  
ATOM    355  CB  THR A  26       0.371 -18.797  10.691  1.00  0.00           C  
ATOM    356  OG1 THR A  26      -0.501 -18.844  11.858  1.00  0.00           O  
ATOM    357  CG2 THR A  26       1.456 -17.766  10.914  1.00  0.00           C  
ATOM    358  H   THR A  26      -1.557 -20.226   9.752  1.00  0.00           H  
ATOM    359  HA  THR A  26      -0.869 -17.460   9.499  1.00  0.00           H  
ATOM    360  HB  THR A  26       0.828 -19.772  10.564  1.00  0.00           H  
ATOM    361  HG1 THR A  26      -0.800 -17.939  12.140  1.00  0.00           H  
ATOM    362 1HG2 THR A  26       2.034 -18.017  11.802  1.00  0.00           H  
ATOM    363 2HG2 THR A  26       2.104 -17.763  10.047  1.00  0.00           H  
ATOM    364 3HG2 THR A  26       1.012 -16.779  11.042  1.00  0.00           H  
ATOM    365  N   LYS A  27       0.982 -19.630   7.787  1.00  0.00           N  
ATOM    366  CA  LYS A  27       1.973 -19.710   6.719  1.00  0.00           C  
ATOM    367  C   LYS A  27       1.460 -19.136   5.416  1.00  0.00           C  
ATOM    368  O   LYS A  27       2.154 -18.359   4.759  1.00  0.00           O  
ATOM    369  CB  LYS A  27       2.357 -21.163   6.440  1.00  0.00           C  
ATOM    370  CG  LYS A  27       3.172 -21.859   7.499  1.00  0.00           C  
ATOM    371  CD  LYS A  27       3.448 -23.303   7.080  1.00  0.00           C  
ATOM    372  CE  LYS A  27       4.254 -24.066   8.113  1.00  0.00           C  
ATOM    373  NZ  LYS A  27       4.479 -25.483   7.697  1.00  0.00           N  
ATOM    374  H   LYS A  27       0.649 -20.483   8.238  1.00  0.00           H  
ATOM    375  HA  LYS A  27       2.856 -19.145   7.020  1.00  0.00           H  
ATOM    376 1HB  LYS A  27       1.442 -21.747   6.309  1.00  0.00           H  
ATOM    377 2HB  LYS A  27       2.910 -21.215   5.504  1.00  0.00           H  
ATOM    378 1HG  LYS A  27       4.110 -21.330   7.665  1.00  0.00           H  
ATOM    379 2HG  LYS A  27       2.600 -21.867   8.422  1.00  0.00           H  
ATOM    380 1HD  LYS A  27       2.495 -23.815   6.938  1.00  0.00           H  
ATOM    381 2HD  LYS A  27       3.987 -23.309   6.135  1.00  0.00           H  
ATOM    382 1HE  LYS A  27       5.217 -23.578   8.249  1.00  0.00           H  
ATOM    383 2HE  LYS A  27       3.720 -24.060   9.055  1.00  0.00           H  
ATOM    384 1HZ  LYS A  27       5.012 -25.961   8.408  1.00  0.00           H  
ATOM    385 2HZ  LYS A  27       3.586 -25.944   7.581  1.00  0.00           H  
ATOM    386 3HZ  LYS A  27       4.984 -25.504   6.824  1.00  0.00           H  
ATOM    387  N   LYS A  28       0.222 -19.464   5.049  1.00  0.00           N  
ATOM    388  CA  LYS A  28      -0.307 -18.951   3.800  1.00  0.00           C  
ATOM    389  C   LYS A  28      -0.460 -17.438   3.841  1.00  0.00           C  
ATOM    390  O   LYS A  28      -0.163 -16.754   2.855  1.00  0.00           O  
ATOM    391  CB  LYS A  28      -1.636 -19.620   3.471  1.00  0.00           C  
ATOM    392  CG  LYS A  28      -1.505 -21.083   3.056  1.00  0.00           C  
ATOM    393  CD  LYS A  28      -2.864 -21.710   2.789  1.00  0.00           C  
ATOM    394  CE  LYS A  28      -2.729 -23.167   2.372  1.00  0.00           C  
ATOM    395  NZ  LYS A  28      -4.056 -23.803   2.130  1.00  0.00           N  
ATOM    396  H   LYS A  28      -0.349 -20.101   5.609  1.00  0.00           H  
ATOM    397  HA  LYS A  28       0.400 -19.190   3.006  1.00  0.00           H  
ATOM    398 1HB  LYS A  28      -2.280 -19.584   4.355  1.00  0.00           H  
ATOM    399 2HB  LYS A  28      -2.137 -19.075   2.675  1.00  0.00           H  
ATOM    400 1HG  LYS A  28      -0.903 -21.147   2.151  1.00  0.00           H  
ATOM    401 2HG  LYS A  28      -1.000 -21.640   3.841  1.00  0.00           H  
ATOM    402 1HD  LYS A  28      -3.462 -21.658   3.703  1.00  0.00           H  
ATOM    403 2HD  LYS A  28      -3.377 -21.157   2.004  1.00  0.00           H  
ATOM    404 1HE  LYS A  28      -2.139 -23.223   1.459  1.00  0.00           H  
ATOM    405 2HE  LYS A  28      -2.213 -23.716   3.161  1.00  0.00           H  
ATOM    406 1HZ  LYS A  28      -3.925 -24.767   1.857  1.00  0.00           H  
ATOM    407 2HZ  LYS A  28      -4.604 -23.764   2.979  1.00  0.00           H  
ATOM    408 3HZ  LYS A  28      -4.539 -23.307   1.394  1.00  0.00           H  
ATOM    409  N   THR A  29      -0.876 -16.903   4.995  1.00  0.00           N  
ATOM    410  CA  THR A  29      -1.045 -15.469   5.123  1.00  0.00           C  
ATOM    411  C   THR A  29       0.307 -14.775   4.986  1.00  0.00           C  
ATOM    412  O   THR A  29       0.428 -13.773   4.273  1.00  0.00           O  
ATOM    413  CB  THR A  29      -1.660 -15.090   6.479  1.00  0.00           C  
ATOM    414  OG1 THR A  29      -2.940 -15.724   6.629  1.00  0.00           O  
ATOM    415  CG2 THR A  29      -1.850 -13.579   6.521  1.00  0.00           C  
ATOM    416  H   THR A  29      -1.120 -17.496   5.790  1.00  0.00           H  
ATOM    417  HA  THR A  29      -1.697 -15.118   4.324  1.00  0.00           H  
ATOM    418  HB  THR A  29      -0.998 -15.409   7.288  1.00  0.00           H  
ATOM    419  HG1 THR A  29      -2.800 -16.697   6.742  1.00  0.00           H  
ATOM    420 1HG2 THR A  29      -2.285 -13.288   7.477  1.00  0.00           H  
ATOM    421 2HG2 THR A  29      -0.892 -13.095   6.390  1.00  0.00           H  
ATOM    422 3HG2 THR A  29      -2.513 -13.282   5.712  1.00  0.00           H  
ATOM    423  N   GLN A  30       1.337 -15.318   5.658  1.00  0.00           N  
ATOM    424  CA  GLN A  30       2.660 -14.711   5.606  1.00  0.00           C  
ATOM    425  C   GLN A  30       3.190 -14.724   4.181  1.00  0.00           C  
ATOM    426  O   GLN A  30       3.678 -13.706   3.691  1.00  0.00           O  
ATOM    427  CB  GLN A  30       3.660 -15.504   6.474  1.00  0.00           C  
ATOM    428  CG  GLN A  30       3.500 -15.437   8.013  1.00  0.00           C  
ATOM    429  CD  GLN A  30       4.439 -16.460   8.694  1.00  0.00           C  
ATOM    430  OE1 GLN A  30       5.087 -17.237   7.983  1.00  0.00           O  
ATOM    431  NE2 GLN A  30       4.519 -16.500  10.026  1.00  0.00           N  
ATOM    432  H   GLN A  30       1.187 -16.149   6.233  1.00  0.00           H  
ATOM    433  HA  GLN A  30       2.594 -13.680   5.950  1.00  0.00           H  
ATOM    434 1HB  GLN A  30       3.590 -16.559   6.200  1.00  0.00           H  
ATOM    435 2HB  GLN A  30       4.672 -15.180   6.231  1.00  0.00           H  
ATOM    436 1HG  GLN A  30       3.780 -14.440   8.352  1.00  0.00           H  
ATOM    437 2HG  GLN A  30       2.483 -15.657   8.292  1.00  0.00           H  
ATOM    438 1HE2 GLN A  30       5.118 -17.165  10.463  1.00  0.00           H  
ATOM    439 2HE2 GLN A  30       3.983 -15.880  10.629  1.00  0.00           H  
ATOM    440  N   LEU A  31       3.027 -15.852   3.481  1.00  0.00           N  
ATOM    441  CA  LEU A  31       3.550 -15.961   2.128  1.00  0.00           C  
ATOM    442  C   LEU A  31       2.872 -15.012   1.161  1.00  0.00           C  
ATOM    443  O   LEU A  31       3.547 -14.363   0.358  1.00  0.00           O  
ATOM    444  CB  LEU A  31       3.403 -17.398   1.642  1.00  0.00           C  
ATOM    445  CG  LEU A  31       4.320 -18.397   2.341  1.00  0.00           C  
ATOM    446  CD1 LEU A  31       3.929 -19.806   1.938  1.00  0.00           C  
ATOM    447  CD2 LEU A  31       5.761 -18.084   1.963  1.00  0.00           C  
ATOM    448  H   LEU A  31       2.588 -16.665   3.916  1.00  0.00           H  
ATOM    449  HA  LEU A  31       4.611 -15.714   2.156  1.00  0.00           H  
ATOM    450 1HB  LEU A  31       2.372 -17.713   1.815  1.00  0.00           H  
ATOM    451 2HB  LEU A  31       3.606 -17.431   0.572  1.00  0.00           H  
ATOM    452  HG  LEU A  31       4.210 -18.307   3.419  1.00  0.00           H  
ATOM    453 1HD1 LEU A  31       4.578 -20.522   2.441  1.00  0.00           H  
ATOM    454 2HD1 LEU A  31       2.893 -19.987   2.231  1.00  0.00           H  
ATOM    455 3HD1 LEU A  31       4.029 -19.919   0.860  1.00  0.00           H  
ATOM    456 1HD2 LEU A  31       6.428 -18.786   2.462  1.00  0.00           H  
ATOM    457 2HD2 LEU A  31       5.883 -18.170   0.883  1.00  0.00           H  
ATOM    458 3HD2 LEU A  31       6.010 -17.063   2.276  1.00  0.00           H  
ATOM    459  N   GLN A  32       1.551 -14.861   1.262  1.00  0.00           N  
ATOM    460  CA  GLN A  32       0.907 -13.936   0.350  1.00  0.00           C  
ATOM    461  C   GLN A  32       1.296 -12.499   0.666  1.00  0.00           C  
ATOM    462  O   GLN A  32       1.492 -11.702  -0.254  1.00  0.00           O  
ATOM    463  CB  GLN A  32      -0.600 -14.150   0.308  1.00  0.00           C  
ATOM    464  CG  GLN A  32      -0.990 -15.432  -0.415  1.00  0.00           C  
ATOM    465  CD  GLN A  32      -0.441 -15.464  -1.881  1.00  0.00           C  
ATOM    466  OE1 GLN A  32       0.783 -15.440  -2.092  1.00  0.00           O  
ATOM    467  NE2 GLN A  32      -1.325 -15.531  -2.874  1.00  0.00           N  
ATOM    468  H   GLN A  32       1.003 -15.404   1.934  1.00  0.00           H  
ATOM    469  HA  GLN A  32       1.275 -14.149  -0.651  1.00  0.00           H  
ATOM    470 1HB  GLN A  32      -0.960 -14.257   1.330  1.00  0.00           H  
ATOM    471 2HB  GLN A  32      -1.102 -13.308  -0.127  1.00  0.00           H  
ATOM    472 1HG  GLN A  32      -0.585 -16.285   0.134  1.00  0.00           H  
ATOM    473 2HG  GLN A  32      -2.084 -15.493  -0.460  1.00  0.00           H  
ATOM    474 1HE2 GLN A  32      -1.018 -15.558  -3.822  1.00  0.00           H  
ATOM    475 2HE2 GLN A  32      -2.331 -15.562  -2.686  1.00  0.00           H  
ATOM    476  N   LEU A  33       1.491 -12.167   1.943  1.00  0.00           N  
ATOM    477  CA  LEU A  33       1.970 -10.833   2.254  1.00  0.00           C  
ATOM    478  C   LEU A  33       3.371 -10.603   1.727  1.00  0.00           C  
ATOM    479  O   LEU A  33       3.655  -9.523   1.215  1.00  0.00           O  
ATOM    480  CB  LEU A  33       1.903 -10.568   3.743  1.00  0.00           C  
ATOM    481  CG  LEU A  33       0.543 -10.365   4.252  1.00  0.00           C  
ATOM    482  CD1 LEU A  33       0.549 -10.402   5.713  1.00  0.00           C  
ATOM    483  CD2 LEU A  33       0.090  -8.988   3.763  1.00  0.00           C  
ATOM    484  H   LEU A  33       1.302 -12.831   2.697  1.00  0.00           H  
ATOM    485  HA  LEU A  33       1.308 -10.119   1.769  1.00  0.00           H  
ATOM    486 1HB  LEU A  33       2.341 -11.415   4.270  1.00  0.00           H  
ATOM    487 2HB  LEU A  33       2.473  -9.674   3.963  1.00  0.00           H  
ATOM    488  HG  LEU A  33      -0.111 -11.144   3.884  1.00  0.00           H  
ATOM    489 1HD1 LEU A  33      -0.455 -10.244   6.073  1.00  0.00           H  
ATOM    490 2HD1 LEU A  33       0.904 -11.375   6.041  1.00  0.00           H  
ATOM    491 3HD1 LEU A  33       1.211  -9.626   6.091  1.00  0.00           H  
ATOM    492 1HD2 LEU A  33      -0.900  -8.779   4.099  1.00  0.00           H  
ATOM    493 2HD2 LEU A  33       0.768  -8.232   4.149  1.00  0.00           H  
ATOM    494 3HD2 LEU A  33       0.113  -8.967   2.677  1.00  0.00           H  
ATOM    495  N   GLU A  34       4.246 -11.612   1.802  1.00  0.00           N  
ATOM    496  CA  GLU A  34       5.591 -11.451   1.258  1.00  0.00           C  
ATOM    497  C   GLU A  34       5.515 -11.222  -0.248  1.00  0.00           C  
ATOM    498  O   GLU A  34       6.232 -10.387  -0.794  1.00  0.00           O  
ATOM    499  CB  GLU A  34       6.475 -12.665   1.577  1.00  0.00           C  
ATOM    500  CG  GLU A  34       6.886 -12.787   3.058  1.00  0.00           C  
ATOM    501  CD  GLU A  34       7.671 -14.044   3.370  1.00  0.00           C  
ATOM    502  OE1 GLU A  34       7.807 -14.878   2.506  1.00  0.00           O  
ATOM    503  OE2 GLU A  34       8.140 -14.163   4.480  1.00  0.00           O  
ATOM    504  H   GLU A  34       3.980 -12.484   2.260  1.00  0.00           H  
ATOM    505  HA  GLU A  34       6.045 -10.574   1.715  1.00  0.00           H  
ATOM    506 1HB  GLU A  34       5.942 -13.577   1.305  1.00  0.00           H  
ATOM    507 2HB  GLU A  34       7.380 -12.623   0.974  1.00  0.00           H  
ATOM    508 1HG  GLU A  34       7.500 -11.926   3.314  1.00  0.00           H  
ATOM    509 2HG  GLU A  34       5.996 -12.753   3.679  1.00  0.00           H  
ATOM    510  N   HIS A  35       4.598 -11.908  -0.927  1.00  0.00           N  
ATOM    511  CA  HIS A  35       4.466 -11.723  -2.366  1.00  0.00           C  
ATOM    512  C   HIS A  35       3.924 -10.320  -2.671  1.00  0.00           C  
ATOM    513  O   HIS A  35       4.411  -9.636  -3.577  1.00  0.00           O  
ATOM    514  CB  HIS A  35       3.550 -12.803  -2.939  1.00  0.00           C  
ATOM    515  CG  HIS A  35       4.164 -14.158  -2.849  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       3.433 -15.321  -2.967  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       5.446 -14.534  -2.629  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       4.245 -16.358  -2.825  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       5.472 -15.907  -2.622  1.00  0.00           N  
ATOM    520  H   HIS A  35       4.027 -12.606  -0.445  1.00  0.00           H  
ATOM    521  HA  HIS A  35       5.442 -11.817  -2.839  1.00  0.00           H  
ATOM    522 1HB  HIS A  35       2.604 -12.816  -2.392  1.00  0.00           H  
ATOM    523 2HB  HIS A  35       3.331 -12.585  -3.980  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       2.433 -15.387  -2.779  1.00  0.00           H  
ATOM    525  HD2 HIS A  35       6.365 -13.969  -2.469  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       3.857 -17.373  -2.884  1.00  0.00           H  
ATOM    527  N   LEU A  36       2.966  -9.853  -1.863  1.00  0.00           N  
ATOM    528  CA  LEU A  36       2.399  -8.521  -2.043  1.00  0.00           C  
ATOM    529  C   LEU A  36       3.496  -7.484  -1.858  1.00  0.00           C  
ATOM    530  O   LEU A  36       3.666  -6.575  -2.675  1.00  0.00           O  
ATOM    531  CB  LEU A  36       1.289  -8.250  -1.003  1.00  0.00           C  
ATOM    532  CG  LEU A  36       0.610  -6.887  -1.075  1.00  0.00           C  
ATOM    533  CD1 LEU A  36      -0.041  -6.743  -2.429  1.00  0.00           C  
ATOM    534  CD2 LEU A  36      -0.442  -6.771   0.047  1.00  0.00           C  
ATOM    535  H   LEU A  36       2.591 -10.457  -1.131  1.00  0.00           H  
ATOM    536  HA  LEU A  36       1.994  -8.440  -3.051  1.00  0.00           H  
ATOM    537 1HB  LEU A  36       0.540  -8.999  -1.065  1.00  0.00           H  
ATOM    538 2HB  LEU A  36       1.735  -8.323  -0.015  1.00  0.00           H  
ATOM    539  HG  LEU A  36       1.353  -6.102  -0.959  1.00  0.00           H  
ATOM    540 1HD1 LEU A  36      -0.524  -5.770  -2.487  1.00  0.00           H  
ATOM    541 2HD1 LEU A  36       0.717  -6.823  -3.211  1.00  0.00           H  
ATOM    542 3HD1 LEU A  36      -0.782  -7.532  -2.560  1.00  0.00           H  
ATOM    543 1HD2 LEU A  36      -0.929  -5.795  -0.009  1.00  0.00           H  
ATOM    544 2HD2 LEU A  36      -1.189  -7.555  -0.072  1.00  0.00           H  
ATOM    545 3HD2 LEU A  36       0.046  -6.877   1.016  1.00  0.00           H  
ATOM    546  N   LEU A  37       4.258  -7.660  -0.785  1.00  0.00           N  
ATOM    547  CA  LEU A  37       5.342  -6.786  -0.407  1.00  0.00           C  
ATOM    548  C   LEU A  37       6.366  -6.684  -1.515  1.00  0.00           C  
ATOM    549  O   LEU A  37       6.713  -5.579  -1.931  1.00  0.00           O  
ATOM    550  CB  LEU A  37       5.966  -7.329   0.881  1.00  0.00           C  
ATOM    551  CG  LEU A  37       7.155  -6.626   1.412  1.00  0.00           C  
ATOM    552  CD1 LEU A  37       6.801  -5.226   1.729  1.00  0.00           C  
ATOM    553  CD2 LEU A  37       7.617  -7.335   2.656  1.00  0.00           C  
ATOM    554  H   LEU A  37       4.057  -8.445  -0.174  1.00  0.00           H  
ATOM    555  HA  LEU A  37       4.934  -5.794  -0.213  1.00  0.00           H  
ATOM    556 1HB  LEU A  37       5.208  -7.338   1.658  1.00  0.00           H  
ATOM    557 2HB  LEU A  37       6.264  -8.351   0.700  1.00  0.00           H  
ATOM    558  HG  LEU A  37       7.949  -6.635   0.668  1.00  0.00           H  
ATOM    559 1HD1 LEU A  37       7.676  -4.744   2.126  1.00  0.00           H  
ATOM    560 2HD1 LEU A  37       6.466  -4.715   0.826  1.00  0.00           H  
ATOM    561 3HD1 LEU A  37       6.019  -5.201   2.466  1.00  0.00           H  
ATOM    562 1HD2 LEU A  37       8.493  -6.828   3.056  1.00  0.00           H  
ATOM    563 2HD2 LEU A  37       6.818  -7.313   3.389  1.00  0.00           H  
ATOM    564 3HD2 LEU A  37       7.870  -8.369   2.414  1.00  0.00           H  
ATOM    565  N   LEU A  38       6.805  -7.822  -2.045  1.00  0.00           N  
ATOM    566  CA  LEU A  38       7.799  -7.801  -3.100  1.00  0.00           C  
ATOM    567  C   LEU A  38       7.291  -7.075  -4.344  1.00  0.00           C  
ATOM    568  O   LEU A  38       8.032  -6.287  -4.935  1.00  0.00           O  
ATOM    569  CB  LEU A  38       8.195  -9.235  -3.441  1.00  0.00           C  
ATOM    570  CG  LEU A  38       9.001  -9.956  -2.345  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       9.133 -11.428  -2.705  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      10.354  -9.290  -2.202  1.00  0.00           C  
ATOM    573  H   LEU A  38       6.478  -8.716  -1.678  1.00  0.00           H  
ATOM    574  HA  LEU A  38       8.676  -7.276  -2.725  1.00  0.00           H  
ATOM    575 1HB  LEU A  38       7.281  -9.809  -3.613  1.00  0.00           H  
ATOM    576 2HB  LEU A  38       8.781  -9.232  -4.357  1.00  0.00           H  
ATOM    577  HG  LEU A  38       8.482  -9.881  -1.399  1.00  0.00           H  
ATOM    578 1HD1 LEU A  38       9.695 -11.943  -1.926  1.00  0.00           H  
ATOM    579 2HD1 LEU A  38       8.138 -11.867  -2.785  1.00  0.00           H  
ATOM    580 3HD1 LEU A  38       9.654 -11.526  -3.656  1.00  0.00           H  
ATOM    581 1HD2 LEU A  38      10.924  -9.790  -1.421  1.00  0.00           H  
ATOM    582 2HD2 LEU A  38      10.895  -9.353  -3.145  1.00  0.00           H  
ATOM    583 3HD2 LEU A  38      10.214  -8.240  -1.933  1.00  0.00           H  
ATOM    584  N   ASP A  39       6.021  -7.267  -4.728  1.00  0.00           N  
ATOM    585  CA  ASP A  39       5.525  -6.531  -5.893  1.00  0.00           C  
ATOM    586  C   ASP A  39       5.476  -5.026  -5.624  1.00  0.00           C  
ATOM    587  O   ASP A  39       5.857  -4.210  -6.469  1.00  0.00           O  
ATOM    588  CB  ASP A  39       4.126  -6.993  -6.302  1.00  0.00           C  
ATOM    589  CG  ASP A  39       4.069  -8.360  -6.990  1.00  0.00           C  
ATOM    590  OD1 ASP A  39       5.088  -8.872  -7.392  1.00  0.00           O  
ATOM    591  OD2 ASP A  39       2.978  -8.872  -7.113  1.00  0.00           O  
ATOM    592  H   ASP A  39       5.418  -7.929  -4.232  1.00  0.00           H  
ATOM    593  HA  ASP A  39       6.200  -6.705  -6.726  1.00  0.00           H  
ATOM    594 1HB  ASP A  39       3.500  -7.040  -5.404  1.00  0.00           H  
ATOM    595 2HB  ASP A  39       3.686  -6.256  -6.960  1.00  0.00           H  
ATOM    596  N   LEU A  40       5.057  -4.636  -4.425  1.00  0.00           N  
ATOM    597  CA  LEU A  40       4.978  -3.214  -4.132  1.00  0.00           C  
ATOM    598  C   LEU A  40       6.372  -2.588  -4.097  1.00  0.00           C  
ATOM    599  O   LEU A  40       6.573  -1.462  -4.572  1.00  0.00           O  
ATOM    600  CB  LEU A  40       4.241  -3.005  -2.811  1.00  0.00           C  
ATOM    601  CG  LEU A  40       2.722  -3.381  -2.812  1.00  0.00           C  
ATOM    602  CD1 LEU A  40       2.212  -3.288  -1.388  1.00  0.00           C  
ATOM    603  CD2 LEU A  40       1.936  -2.453  -3.755  1.00  0.00           C  
ATOM    604  H   LEU A  40       4.755  -5.326  -3.732  1.00  0.00           H  
ATOM    605  HA  LEU A  40       4.408  -2.732  -4.921  1.00  0.00           H  
ATOM    606 1HB  LEU A  40       4.732  -3.609  -2.044  1.00  0.00           H  
ATOM    607 2HB  LEU A  40       4.323  -1.958  -2.535  1.00  0.00           H  
ATOM    608  HG  LEU A  40       2.597  -4.407  -3.153  1.00  0.00           H  
ATOM    609 1HD1 LEU A  40       1.156  -3.557  -1.352  1.00  0.00           H  
ATOM    610 2HD1 LEU A  40       2.783  -3.970  -0.754  1.00  0.00           H  
ATOM    611 3HD1 LEU A  40       2.349  -2.276  -1.041  1.00  0.00           H  
ATOM    612 1HD2 LEU A  40       0.880  -2.733  -3.742  1.00  0.00           H  
ATOM    613 2HD2 LEU A  40       2.042  -1.422  -3.421  1.00  0.00           H  
ATOM    614 3HD2 LEU A  40       2.325  -2.551  -4.770  1.00  0.00           H  
ATOM    615  N   GLN A  41       7.341  -3.329  -3.546  1.00  0.00           N  
ATOM    616  CA  GLN A  41       8.723  -2.875  -3.472  1.00  0.00           C  
ATOM    617  C   GLN A  41       9.331  -2.778  -4.859  1.00  0.00           C  
ATOM    618  O   GLN A  41      10.050  -1.829  -5.146  1.00  0.00           O  
ATOM    619  CB  GLN A  41       9.547  -3.797  -2.581  1.00  0.00           C  
ATOM    620  CG  GLN A  41       9.197  -3.699  -1.105  1.00  0.00           C  
ATOM    621  CD  GLN A  41       9.911  -4.724  -0.287  1.00  0.00           C  
ATOM    622  OE1 GLN A  41      10.220  -5.814  -0.771  1.00  0.00           O  
ATOM    623  NE2 GLN A  41      10.198  -4.383   0.955  1.00  0.00           N  
ATOM    624  H   GLN A  41       7.106  -4.240  -3.150  1.00  0.00           H  
ATOM    625  HA  GLN A  41       8.736  -1.881  -3.030  1.00  0.00           H  
ATOM    626 1HB  GLN A  41       9.392  -4.830  -2.897  1.00  0.00           H  
ATOM    627 2HB  GLN A  41      10.606  -3.571  -2.703  1.00  0.00           H  
ATOM    628 1HG  GLN A  41       9.490  -2.716  -0.744  1.00  0.00           H  
ATOM    629 2HG  GLN A  41       8.130  -3.832  -0.977  1.00  0.00           H  
ATOM    630 1HE2 GLN A  41      10.684  -5.023   1.547  1.00  0.00           H  
ATOM    631 2HE2 GLN A  41       9.927  -3.478   1.286  1.00  0.00           H  
ATOM    632  N   MET A  42       8.991  -3.723  -5.741  1.00  0.00           N  
ATOM    633  CA  MET A  42       9.471  -3.745  -7.122  1.00  0.00           C  
ATOM    634  C   MET A  42       9.095  -2.442  -7.813  1.00  0.00           C  
ATOM    635  O   MET A  42       9.924  -1.793  -8.468  1.00  0.00           O  
ATOM    636  CB  MET A  42       8.774  -4.892  -7.857  1.00  0.00           C  
ATOM    637  CG  MET A  42       9.225  -5.210  -9.235  1.00  0.00           C  
ATOM    638  SD  MET A  42       8.156  -6.473  -9.962  1.00  0.00           S  
ATOM    639  CE  MET A  42       8.397  -7.824  -8.815  1.00  0.00           C  
ATOM    640  H   MET A  42       8.404  -4.497  -5.432  1.00  0.00           H  
ATOM    641  HA  MET A  42      10.553  -3.858  -7.131  1.00  0.00           H  
ATOM    642 1HB  MET A  42       8.862  -5.800  -7.267  1.00  0.00           H  
ATOM    643 2HB  MET A  42       7.719  -4.673  -7.939  1.00  0.00           H  
ATOM    644 1HG  MET A  42       9.190  -4.328  -9.841  1.00  0.00           H  
ATOM    645 2HG  MET A  42      10.246  -5.582  -9.218  1.00  0.00           H  
ATOM    646 1HE  MET A  42       7.787  -8.677  -9.120  1.00  0.00           H  
ATOM    647 2HE  MET A  42       9.447  -8.110  -8.802  1.00  0.00           H  
ATOM    648 3HE  MET A  42       8.096  -7.514  -7.814  1.00  0.00           H  
ATOM    649  N   ILE A  43       7.834  -2.046  -7.630  1.00  0.00           N  
ATOM    650  CA  ILE A  43       7.323  -0.838  -8.246  1.00  0.00           C  
ATOM    651  C   ILE A  43       8.035   0.380  -7.696  1.00  0.00           C  
ATOM    652  O   ILE A  43       8.523   1.229  -8.453  1.00  0.00           O  
ATOM    653  CB  ILE A  43       5.825  -0.654  -7.940  1.00  0.00           C  
ATOM    654  CG1 ILE A  43       5.018  -1.716  -8.577  1.00  0.00           C  
ATOM    655  CG2 ILE A  43       5.375   0.682  -8.460  1.00  0.00           C  
ATOM    656  CD1 ILE A  43       3.588  -1.769  -8.069  1.00  0.00           C  
ATOM    657  H   ILE A  43       7.205  -2.634  -7.077  1.00  0.00           H  
ATOM    658  HA  ILE A  43       7.483  -0.891  -9.321  1.00  0.00           H  
ATOM    659  HB  ILE A  43       5.662  -0.705  -6.863  1.00  0.00           H  
ATOM    660 1HG1 ILE A  43       5.011  -1.537  -9.645  1.00  0.00           H  
ATOM    661 2HG1 ILE A  43       5.491  -2.678  -8.392  1.00  0.00           H  
ATOM    662 1HG2 ILE A  43       4.320   0.820  -8.233  1.00  0.00           H  
ATOM    663 2HG2 ILE A  43       5.952   1.454  -7.986  1.00  0.00           H  
ATOM    664 3HG2 ILE A  43       5.528   0.726  -9.538  1.00  0.00           H  
ATOM    665 1HD1 ILE A  43       3.051  -2.563  -8.581  1.00  0.00           H  
ATOM    666 2HD1 ILE A  43       3.595  -1.967  -7.001  1.00  0.00           H  
ATOM    667 3HD1 ILE A  43       3.100  -0.821  -8.254  1.00  0.00           H  
ATOM    668  N   LEU A  44       8.125   0.445  -6.367  1.00  0.00           N  
ATOM    669  CA  LEU A  44       8.735   1.583  -5.717  1.00  0.00           C  
ATOM    670  C   LEU A  44      10.198   1.736  -6.062  1.00  0.00           C  
ATOM    671  O   LEU A  44      10.659   2.850  -6.305  1.00  0.00           O  
ATOM    672  CB  LEU A  44       8.584   1.499  -4.211  1.00  0.00           C  
ATOM    673  CG  LEU A  44       9.163   2.676  -3.509  1.00  0.00           C  
ATOM    674  CD1 LEU A  44       8.469   3.932  -4.006  1.00  0.00           C  
ATOM    675  CD2 LEU A  44       8.976   2.532  -2.052  1.00  0.00           C  
ATOM    676  H   LEU A  44       7.721  -0.299  -5.793  1.00  0.00           H  
ATOM    677  HA  LEU A  44       8.216   2.476  -6.055  1.00  0.00           H  
ATOM    678 1HB  LEU A  44       7.540   1.409  -3.948  1.00  0.00           H  
ATOM    679 2HB  LEU A  44       9.104   0.604  -3.862  1.00  0.00           H  
ATOM    680  HG  LEU A  44      10.224   2.744  -3.737  1.00  0.00           H  
ATOM    681 1HD1 LEU A  44       8.886   4.802  -3.505  1.00  0.00           H  
ATOM    682 2HD1 LEU A  44       8.614   4.032  -5.082  1.00  0.00           H  
ATOM    683 3HD1 LEU A  44       7.418   3.868  -3.788  1.00  0.00           H  
ATOM    684 1HD2 LEU A  44       9.409   3.397  -1.559  1.00  0.00           H  
ATOM    685 2HD2 LEU A  44       7.913   2.477  -1.826  1.00  0.00           H  
ATOM    686 3HD2 LEU A  44       9.473   1.625  -1.706  1.00  0.00           H  
ATOM    687  N   ASN A  45      10.941   0.632  -6.069  1.00  0.00           N  
ATOM    688  CA  ASN A  45      12.357   0.680  -6.373  1.00  0.00           C  
ATOM    689  C   ASN A  45      12.568   1.216  -7.775  1.00  0.00           C  
ATOM    690  O   ASN A  45      13.485   2.003  -8.004  1.00  0.00           O  
ATOM    691  CB  ASN A  45      12.969  -0.696  -6.230  1.00  0.00           C  
ATOM    692  CG  ASN A  45      13.110  -1.129  -4.795  1.00  0.00           C  
ATOM    693  OD1 ASN A  45      13.114  -0.305  -3.869  1.00  0.00           O  
ATOM    694  ND2 ASN A  45      13.226  -2.417  -4.589  1.00  0.00           N  
ATOM    695  H   ASN A  45      10.516  -0.262  -5.852  1.00  0.00           H  
ATOM    696  HA  ASN A  45      12.843   1.364  -5.677  1.00  0.00           H  
ATOM    697 1HB  ASN A  45      12.336  -1.421  -6.752  1.00  0.00           H  
ATOM    698 2HB  ASN A  45      13.948  -0.713  -6.706  1.00  0.00           H  
ATOM    699 1HD2 ASN A  45      13.319  -2.768  -3.659  1.00  0.00           H  
ATOM    700 2HD2 ASN A  45      13.215  -3.047  -5.363  1.00  0.00           H  
ATOM    701  N   GLY A  46      11.696   0.835  -8.708  1.00  0.00           N  
ATOM    702  CA  GLY A  46      11.797   1.339 -10.064  1.00  0.00           C  
ATOM    703  C   GLY A  46      11.643   2.859 -10.064  1.00  0.00           C  
ATOM    704  O   GLY A  46      12.478   3.610 -10.586  1.00  0.00           O  
ATOM    705  H   GLY A  46      10.962   0.157  -8.484  1.00  0.00           H  
ATOM    706 1HA  GLY A  46      12.769   1.066 -10.458  1.00  0.00           H  
ATOM    707 2HA  GLY A  46      11.032   0.877 -10.687  1.00  0.00           H  
ATOM    708  N   ILE A  47      10.586   3.320  -9.410  1.00  0.00           N  
ATOM    709  CA  ILE A  47      10.291   4.740  -9.320  1.00  0.00           C  
ATOM    710  C   ILE A  47      11.406   5.530  -8.641  1.00  0.00           C  
ATOM    711  O   ILE A  47      11.798   6.594  -9.114  1.00  0.00           O  
ATOM    712  CB  ILE A  47       8.983   4.922  -8.525  1.00  0.00           C  
ATOM    713  CG1 ILE A  47       7.827   4.411  -9.336  1.00  0.00           C  
ATOM    714  CG2 ILE A  47       8.750   6.348  -8.069  1.00  0.00           C  
ATOM    715  CD1 ILE A  47       6.621   4.305  -8.527  1.00  0.00           C  
ATOM    716  H   ILE A  47       9.944   2.649  -8.980  1.00  0.00           H  
ATOM    717  HA  ILE A  47      10.154   5.128 -10.326  1.00  0.00           H  
ATOM    718  HB  ILE A  47       9.040   4.297  -7.641  1.00  0.00           H  
ATOM    719 1HG1 ILE A  47       7.640   5.093 -10.161  1.00  0.00           H  
ATOM    720 2HG1 ILE A  47       8.067   3.428  -9.743  1.00  0.00           H  
ATOM    721 1HG2 ILE A  47       7.829   6.393  -7.499  1.00  0.00           H  
ATOM    722 2HG2 ILE A  47       9.582   6.680  -7.444  1.00  0.00           H  
ATOM    723 3HG2 ILE A  47       8.668   6.974  -8.908  1.00  0.00           H  
ATOM    724 1HD1 ILE A  47       5.789   3.941  -9.132  1.00  0.00           H  
ATOM    725 2HD1 ILE A  47       6.805   3.619  -7.707  1.00  0.00           H  
ATOM    726 3HD1 ILE A  47       6.406   5.282  -8.140  1.00  0.00           H  
ATOM    727  N   ASN A  48      11.924   5.024  -7.537  1.00  0.00           N  
ATOM    728  CA  ASN A  48      12.972   5.728  -6.823  1.00  0.00           C  
ATOM    729  C   ASN A  48      14.381   5.663  -7.441  1.00  0.00           C  
ATOM    730  O   ASN A  48      15.138   6.632  -7.328  1.00  0.00           O  
ATOM    731  CB  ASN A  48      13.048   5.235  -5.392  1.00  0.00           C  
ATOM    732  CG  ASN A  48      11.903   5.702  -4.517  1.00  0.00           C  
ATOM    733  OD1 ASN A  48      11.191   6.666  -4.824  1.00  0.00           O  
ATOM    734  ND2 ASN A  48      11.754   5.052  -3.392  1.00  0.00           N  
ATOM    735  H   ASN A  48      11.571   4.142  -7.177  1.00  0.00           H  
ATOM    736  HA  ASN A  48      12.694   6.781  -6.798  1.00  0.00           H  
ATOM    737 1HB  ASN A  48      13.052   4.140  -5.401  1.00  0.00           H  
ATOM    738 2HB  ASN A  48      13.989   5.557  -4.950  1.00  0.00           H  
ATOM    739 1HD2 ASN A  48      11.052   5.331  -2.735  1.00  0.00           H  
ATOM    740 2HD2 ASN A  48      12.361   4.286  -3.177  1.00  0.00           H  
ATOM    741  N   ASN A  49      14.750   4.542  -8.076  1.00  0.00           N  
ATOM    742  CA  ASN A  49      16.127   4.371  -8.543  1.00  0.00           C  
ATOM    743  C   ASN A  49      16.404   4.532 -10.044  1.00  0.00           C  
ATOM    744  O   ASN A  49      17.563   4.692 -10.429  1.00  0.00           O  
ATOM    745  CB  ASN A  49      16.629   3.000  -8.126  1.00  0.00           C  
ATOM    746  CG  ASN A  49      16.699   2.815  -6.625  1.00  0.00           C  
ATOM    747  OD1 ASN A  49      17.027   3.737  -5.866  1.00  0.00           O  
ATOM    748  ND2 ASN A  49      16.400   1.616  -6.187  1.00  0.00           N  
ATOM    749  H   ASN A  49      14.101   3.763  -8.176  1.00  0.00           H  
ATOM    750  HA  ASN A  49      16.736   5.120  -8.037  1.00  0.00           H  
ATOM    751 1HB  ASN A  49      15.974   2.235  -8.548  1.00  0.00           H  
ATOM    752 2HB  ASN A  49      17.621   2.840  -8.545  1.00  0.00           H  
ATOM    753 1HD2 ASN A  49      16.428   1.415  -5.207  1.00  0.00           H  
ATOM    754 2HD2 ASN A  49      16.152   0.902  -6.843  1.00  0.00           H  
ATOM    755  N   TYR A  50      15.388   4.514 -10.907  1.00  0.00           N  
ATOM    756  CA  TYR A  50      15.670   4.569 -12.348  1.00  0.00           C  
ATOM    757  C   TYR A  50      15.976   5.950 -12.919  1.00  0.00           C  
ATOM    758  O   TYR A  50      16.312   6.068 -14.102  1.00  0.00           O  
ATOM    759  CB  TYR A  50      14.519   3.955 -13.126  1.00  0.00           C  
ATOM    760  CG  TYR A  50      14.424   2.462 -12.958  1.00  0.00           C  
ATOM    761  CD1 TYR A  50      13.251   1.830 -13.238  1.00  0.00           C  
ATOM    762  CD2 TYR A  50      15.517   1.734 -12.520  1.00  0.00           C  
ATOM    763  CE1 TYR A  50      13.138   0.462 -13.090  1.00  0.00           C  
ATOM    764  CE2 TYR A  50      15.416   0.368 -12.369  1.00  0.00           C  
ATOM    765  CZ  TYR A  50      14.228  -0.269 -12.653  1.00  0.00           C  
ATOM    766  OH  TYR A  50      14.119  -1.635 -12.505  1.00  0.00           O  
ATOM    767  H   TYR A  50      14.422   4.380 -10.598  1.00  0.00           H  
ATOM    768  HA  TYR A  50      16.553   3.958 -12.528  1.00  0.00           H  
ATOM    769 1HB  TYR A  50      13.579   4.396 -12.792  1.00  0.00           H  
ATOM    770 2HB  TYR A  50      14.626   4.183 -14.175  1.00  0.00           H  
ATOM    771  HD1 TYR A  50      12.415   2.419 -13.569  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      16.456   2.237 -12.294  1.00  0.00           H  
ATOM    773  HE1 TYR A  50      12.200  -0.036 -13.308  1.00  0.00           H  
ATOM    774  HE2 TYR A  50      16.274  -0.207 -12.026  1.00  0.00           H  
ATOM    775  HH  TYR A  50      14.979  -2.000 -12.285  1.00  0.00           H  
ATOM    776  N   LYS A  51      15.828   6.994 -12.101  1.00  0.00           N  
ATOM    777  CA  LYS A  51      16.085   8.376 -12.514  1.00  0.00           C  
ATOM    778  C   LYS A  51      15.297   8.741 -13.767  1.00  0.00           C  
ATOM    779  O   LYS A  51      15.816   9.372 -14.683  1.00  0.00           O  
ATOM    780  CB  LYS A  51      17.584   8.582 -12.730  1.00  0.00           C  
ATOM    781  CG  LYS A  51      18.411   8.337 -11.467  1.00  0.00           C  
ATOM    782  CD  LYS A  51      19.890   8.590 -11.693  1.00  0.00           C  
ATOM    783  CE  LYS A  51      20.690   8.286 -10.432  1.00  0.00           C  
ATOM    784  NZ  LYS A  51      22.151   8.488 -10.636  1.00  0.00           N  
ATOM    785  H   LYS A  51      15.548   6.810 -11.147  1.00  0.00           H  
ATOM    786  HA  LYS A  51      15.758   9.039 -11.712  1.00  0.00           H  
ATOM    787 1HB  LYS A  51      17.949   7.919 -13.514  1.00  0.00           H  
ATOM    788 2HB  LYS A  51      17.765   9.606 -13.057  1.00  0.00           H  
ATOM    789 1HG  LYS A  51      18.056   8.990 -10.670  1.00  0.00           H  
ATOM    790 2HG  LYS A  51      18.278   7.300 -11.144  1.00  0.00           H  
ATOM    791 1HD  LYS A  51      20.247   7.952 -12.503  1.00  0.00           H  
ATOM    792 2HD  LYS A  51      20.047   9.631 -11.974  1.00  0.00           H  
ATOM    793 1HE  LYS A  51      20.351   8.940  -9.630  1.00  0.00           H  
ATOM    794 2HE  LYS A  51      20.513   7.249 -10.142  1.00  0.00           H  
ATOM    795 1HZ  LYS A  51      22.642   8.276  -9.779  1.00  0.00           H  
ATOM    796 2HZ  LYS A  51      22.477   7.877 -11.371  1.00  0.00           H  
ATOM    797 3HZ  LYS A  51      22.326   9.448 -10.895  1.00  0.00           H  
ATOM    798  N   ASN A  52      14.031   8.343 -13.773  1.00  0.00           N  
ATOM    799  CA  ASN A  52      13.092   8.556 -14.861  1.00  0.00           C  
ATOM    800  C   ASN A  52      12.526   9.986 -14.888  1.00  0.00           C  
ATOM    801  O   ASN A  52      11.809  10.359 -13.971  1.00  0.00           O  
ATOM    802  CB  ASN A  52      11.964   7.550 -14.754  1.00  0.00           C  
ATOM    803  CG  ASN A  52      10.983   7.642 -15.878  1.00  0.00           C  
ATOM    804  OD1 ASN A  52      11.068   8.533 -16.740  1.00  0.00           O  
ATOM    805  ND2 ASN A  52      10.045   6.739 -15.887  1.00  0.00           N  
ATOM    806  H   ASN A  52      13.708   7.836 -12.960  1.00  0.00           H  
ATOM    807  HA  ASN A  52      13.612   8.341 -15.787  1.00  0.00           H  
ATOM    808 1HB  ASN A  52      12.391   6.542 -14.756  1.00  0.00           H  
ATOM    809 2HB  ASN A  52      11.447   7.668 -13.816  1.00  0.00           H  
ATOM    810 1HD2 ASN A  52       9.360   6.736 -16.618  1.00  0.00           H  
ATOM    811 2HD2 ASN A  52      10.012   6.040 -15.171  1.00  0.00           H  
ATOM    812  N   PRO A  53      12.810  10.830 -15.901  1.00  0.00           N  
ATOM    813  CA  PRO A  53      12.332  12.207 -16.002  1.00  0.00           C  
ATOM    814  C   PRO A  53      10.804  12.315 -15.905  1.00  0.00           C  
ATOM    815  O   PRO A  53      10.265  13.353 -15.502  1.00  0.00           O  
ATOM    816  CB  PRO A  53      12.807  12.622 -17.400  1.00  0.00           C  
ATOM    817  CG  PRO A  53      14.013  11.756 -17.669  1.00  0.00           C  
ATOM    818  CD  PRO A  53      13.691  10.425 -17.024  1.00  0.00           C  
ATOM    819  HA  PRO A  53      12.815  12.815 -15.222  1.00  0.00           H  
ATOM    820 1HB  PRO A  53      11.998  12.462 -18.130  1.00  0.00           H  
ATOM    821 2HB  PRO A  53      13.041  13.697 -17.412  1.00  0.00           H  
ATOM    822 1HG  PRO A  53      14.185  11.671 -18.751  1.00  0.00           H  
ATOM    823 2HG  PRO A  53      14.915  12.220 -17.240  1.00  0.00           H  
ATOM    824 1HD  PRO A  53      13.162   9.765 -17.725  1.00  0.00           H  
ATOM    825 2HD  PRO A  53      14.633  10.002 -16.676  1.00  0.00           H  
ATOM    826  N   LYS A  54      10.087  11.227 -16.230  1.00  0.00           N  
ATOM    827  CA  LYS A  54       8.628  11.233 -16.180  1.00  0.00           C  
ATOM    828  C   LYS A  54       8.115  11.352 -14.747  1.00  0.00           C  
ATOM    829  O   LYS A  54       6.945  11.674 -14.526  1.00  0.00           O  
ATOM    830  CB  LYS A  54       8.061   9.979 -16.831  1.00  0.00           C  
ATOM    831  CG  LYS A  54       8.309   9.892 -18.341  1.00  0.00           C  
ATOM    832  CD  LYS A  54       7.708   8.616 -18.911  1.00  0.00           C  
ATOM    833  CE  LYS A  54       7.949   8.463 -20.391  1.00  0.00           C  
ATOM    834  NZ  LYS A  54       7.361   7.189 -20.908  1.00  0.00           N  
ATOM    835  H   LYS A  54      10.548  10.369 -16.523  1.00  0.00           H  
ATOM    836  HA  LYS A  54       8.269  12.100 -16.736  1.00  0.00           H  
ATOM    837 1HB  LYS A  54       8.477   9.098 -16.359  1.00  0.00           H  
ATOM    838 2HB  LYS A  54       6.981   9.941 -16.669  1.00  0.00           H  
ATOM    839 1HG  LYS A  54       7.863  10.753 -18.837  1.00  0.00           H  
ATOM    840 2HG  LYS A  54       9.382   9.895 -18.529  1.00  0.00           H  
ATOM    841 1HD  LYS A  54       8.118   7.744 -18.387  1.00  0.00           H  
ATOM    842 2HD  LYS A  54       6.636   8.639 -18.753  1.00  0.00           H  
ATOM    843 1HE  LYS A  54       7.498   9.301 -20.916  1.00  0.00           H  
ATOM    844 2HE  LYS A  54       9.021   8.459 -20.581  1.00  0.00           H  
ATOM    845 1HZ  LYS A  54       7.537   7.111 -21.892  1.00  0.00           H  
ATOM    846 2HZ  LYS A  54       7.789   6.371 -20.422  1.00  0.00           H  
ATOM    847 3HZ  LYS A  54       6.367   7.183 -20.742  1.00  0.00           H  
ATOM    848  N   LEU A  55       9.006  11.169 -13.768  1.00  0.00           N  
ATOM    849  CA  LEU A  55       8.677  11.282 -12.359  1.00  0.00           C  
ATOM    850  C   LEU A  55       8.227  12.681 -12.011  1.00  0.00           C  
ATOM    851  O   LEU A  55       7.466  12.888 -11.065  1.00  0.00           O  
ATOM    852  CB  LEU A  55       9.862  10.851 -11.519  1.00  0.00           C  
ATOM    853  CG  LEU A  55      10.113   9.381 -11.628  1.00  0.00           C  
ATOM    854  CD1 LEU A  55      11.417   9.014 -10.975  1.00  0.00           C  
ATOM    855  CD2 LEU A  55       8.971   8.671 -10.982  1.00  0.00           C  
ATOM    856  H   LEU A  55       9.967  10.926 -14.003  1.00  0.00           H  
ATOM    857  HA  LEU A  55       7.876  10.597 -12.149  1.00  0.00           H  
ATOM    858 1HB  LEU A  55      10.752  11.381 -11.852  1.00  0.00           H  
ATOM    859 2HB  LEU A  55       9.671  11.091 -10.476  1.00  0.00           H  
ATOM    860  HG  LEU A  55      10.153   9.106 -12.669  1.00  0.00           H  
ATOM    861 1HD1 LEU A  55      11.572   7.947 -11.083  1.00  0.00           H  
ATOM    862 2HD1 LEU A  55      12.230   9.550 -11.466  1.00  0.00           H  
ATOM    863 3HD1 LEU A  55      11.392   9.277  -9.919  1.00  0.00           H  
ATOM    864 1HD2 LEU A  55       9.123   7.595 -11.070  1.00  0.00           H  
ATOM    865 2HD2 LEU A  55       8.926   8.962  -9.935  1.00  0.00           H  
ATOM    866 3HD2 LEU A  55       8.056   8.948 -11.464  1.00  0.00           H  
ATOM    867  N   THR A  56       8.629  13.654 -12.826  1.00  0.00           N  
ATOM    868  CA  THR A  56       8.257  15.032 -12.593  1.00  0.00           C  
ATOM    869  C   THR A  56       6.765  15.259 -12.877  1.00  0.00           C  
ATOM    870  O   THR A  56       6.215  16.305 -12.531  1.00  0.00           O  
ATOM    871  CB  THR A  56       9.131  15.969 -13.447  1.00  0.00           C  
ATOM    872  OG1 THR A  56       8.954  15.674 -14.841  1.00  0.00           O  
ATOM    873  CG2 THR A  56      10.596  15.765 -13.089  1.00  0.00           C  
ATOM    874  H   THR A  56       9.223  13.440 -13.632  1.00  0.00           H  
ATOM    875  HA  THR A  56       8.437  15.263 -11.544  1.00  0.00           H  
ATOM    876  HB  THR A  56       8.844  17.002 -13.261  1.00  0.00           H  
ATOM    877  HG1 THR A  56       9.448  14.851 -15.069  1.00  0.00           H  
ATOM    878 1HG2 THR A  56      11.214  16.427 -13.695  1.00  0.00           H  
ATOM    879 2HG2 THR A  56      10.748  15.988 -12.034  1.00  0.00           H  
ATOM    880 3HG2 THR A  56      10.874  14.727 -13.286  1.00  0.00           H  
ATOM    881  N   ARG A  57       6.115  14.277 -13.514  1.00  0.00           N  
ATOM    882  CA  ARG A  57       4.687  14.309 -13.772  1.00  0.00           C  
ATOM    883  C   ARG A  57       3.995  13.199 -12.974  1.00  0.00           C  
ATOM    884  O   ARG A  57       2.930  13.409 -12.391  1.00  0.00           O  
ATOM    885  CB  ARG A  57       4.401  14.160 -15.254  1.00  0.00           C  
ATOM    886  CG  ARG A  57       4.950  15.297 -16.111  1.00  0.00           C  
ATOM    887  CD  ARG A  57       4.290  16.598 -15.777  1.00  0.00           C  
ATOM    888  NE  ARG A  57       4.788  17.693 -16.595  1.00  0.00           N  
ATOM    889  CZ  ARG A  57       4.430  18.985 -16.447  1.00  0.00           C  
ATOM    890  NH1 ARG A  57       3.568  19.329 -15.513  1.00  0.00           N  
ATOM    891  NH2 ARG A  57       4.944  19.908 -17.241  1.00  0.00           N  
ATOM    892  H   ARG A  57       6.628  13.453 -13.810  1.00  0.00           H  
ATOM    893  HA  ARG A  57       4.292  15.270 -13.445  1.00  0.00           H  
ATOM    894 1HB  ARG A  57       4.843  13.229 -15.614  1.00  0.00           H  
ATOM    895 2HB  ARG A  57       3.327  14.101 -15.416  1.00  0.00           H  
ATOM    896 1HG  ARG A  57       6.024  15.399 -15.936  1.00  0.00           H  
ATOM    897 2HG  ARG A  57       4.773  15.078 -17.163  1.00  0.00           H  
ATOM    898 1HD  ARG A  57       3.216  16.513 -15.936  1.00  0.00           H  
ATOM    899 2HD  ARG A  57       4.482  16.841 -14.730  1.00  0.00           H  
ATOM    900  HE  ARG A  57       5.455  17.471 -17.322  1.00  0.00           H  
ATOM    901 1HH1 ARG A  57       3.175  18.623 -14.903  1.00  0.00           H  
ATOM    902 2HH1 ARG A  57       3.301  20.297 -15.404  1.00  0.00           H  
ATOM    903 1HH2 ARG A  57       5.606  19.646 -17.959  1.00  0.00           H  
ATOM    904 2HH2 ARG A  57       4.677  20.875 -17.131  1.00  0.00           H  
ATOM    905  N   MET A  58       4.627  12.027 -12.881  1.00  0.00           N  
ATOM    906  CA  MET A  58       4.032  10.902 -12.158  1.00  0.00           C  
ATOM    907  C   MET A  58       3.793  11.245 -10.699  1.00  0.00           C  
ATOM    908  O   MET A  58       2.755  10.916 -10.136  1.00  0.00           O  
ATOM    909  CB  MET A  58       4.943   9.692 -12.223  1.00  0.00           C  
ATOM    910  CG  MET A  58       5.089   9.018 -13.556  1.00  0.00           C  
ATOM    911  SD  MET A  58       6.367   7.788 -13.479  1.00  0.00           S  
ATOM    912  CE  MET A  58       5.624   6.659 -12.309  1.00  0.00           C  
ATOM    913  H   MET A  58       5.514  11.896 -13.358  1.00  0.00           H  
ATOM    914  HA  MET A  58       3.072  10.662 -12.612  1.00  0.00           H  
ATOM    915 1HB  MET A  58       5.892   9.954 -11.845  1.00  0.00           H  
ATOM    916 2HB  MET A  58       4.561   8.936 -11.579  1.00  0.00           H  
ATOM    917 1HG  MET A  58       4.154   8.527 -13.836  1.00  0.00           H  
ATOM    918 2HG  MET A  58       5.344   9.741 -14.325  1.00  0.00           H  
ATOM    919 1HE  MET A  58       6.298   5.830 -12.124  1.00  0.00           H  
ATOM    920 2HE  MET A  58       5.440   7.180 -11.377  1.00  0.00           H  
ATOM    921 3HE  MET A  58       4.679   6.288 -12.714  1.00  0.00           H  
ATOM    922  N   LEU A  59       4.703  12.001 -10.094  1.00  0.00           N  
ATOM    923  CA  LEU A  59       4.583  12.346  -8.689  1.00  0.00           C  
ATOM    924  C   LEU A  59       3.598  13.478  -8.428  1.00  0.00           C  
ATOM    925  O   LEU A  59       3.444  13.912  -7.288  1.00  0.00           O  
ATOM    926  CB  LEU A  59       5.978  12.629  -8.131  1.00  0.00           C  
ATOM    927  CG  LEU A  59       6.876  11.360  -8.112  1.00  0.00           C  
ATOM    928  CD1 LEU A  59       8.301  11.703  -7.746  1.00  0.00           C  
ATOM    929  CD2 LEU A  59       6.305  10.387  -7.096  1.00  0.00           C  
ATOM    930  H   LEU A  59       5.547  12.295 -10.589  1.00  0.00           H  
ATOM    931  HA  LEU A  59       4.206  11.468  -8.168  1.00  0.00           H  
ATOM    932 1HB  LEU A  59       6.460  13.387  -8.750  1.00  0.00           H  
ATOM    933 2HB  LEU A  59       5.887  13.008  -7.113  1.00  0.00           H  
ATOM    934  HG  LEU A  59       6.875  10.906  -9.110  1.00  0.00           H  
ATOM    935 1HD1 LEU A  59       8.905  10.794  -7.743  1.00  0.00           H  
ATOM    936 2HD1 LEU A  59       8.701  12.404  -8.483  1.00  0.00           H  
ATOM    937 3HD1 LEU A  59       8.323  12.158  -6.758  1.00  0.00           H  
ATOM    938 1HD2 LEU A  59       6.910   9.490  -7.095  1.00  0.00           H  
ATOM    939 2HD2 LEU A  59       6.320  10.845  -6.106  1.00  0.00           H  
ATOM    940 3HD2 LEU A  59       5.292  10.151  -7.358  1.00  0.00           H  
ATOM    941  N   THR A  60       2.912  13.959  -9.474  1.00  0.00           N  
ATOM    942  CA  THR A  60       1.877  14.946  -9.260  1.00  0.00           C  
ATOM    943  C   THR A  60       0.570  14.171  -9.072  1.00  0.00           C  
ATOM    944  O   THR A  60      -0.450  14.736  -8.670  1.00  0.00           O  
ATOM    945  CB  THR A  60       1.750  15.939 -10.435  1.00  0.00           C  
ATOM    946  OG1 THR A  60       1.275  15.271 -11.611  1.00  0.00           O  
ATOM    947  CG2 THR A  60       3.130  16.524 -10.739  1.00  0.00           C  
ATOM    948  H   THR A  60       3.067  13.618 -10.421  1.00  0.00           H  
ATOM    949  HA  THR A  60       2.086  15.502  -8.347  1.00  0.00           H  
ATOM    950  HB  THR A  60       1.062  16.739 -10.173  1.00  0.00           H  
ATOM    951  HG1 THR A  60       1.805  14.466 -11.771  1.00  0.00           H  
ATOM    952 1HG2 THR A  60       3.060  17.224 -11.570  1.00  0.00           H  
ATOM    953 2HG2 THR A  60       3.508  17.040  -9.858  1.00  0.00           H  
ATOM    954 3HG2 THR A  60       3.815  15.716 -11.004  1.00  0.00           H  
ATOM    955  N   ALA A  61       0.595  12.862  -9.391  1.00  0.00           N  
ATOM    956  CA  ALA A  61      -0.561  12.005  -9.202  1.00  0.00           C  
ATOM    957  C   ALA A  61      -0.800  11.885  -7.718  1.00  0.00           C  
ATOM    958  O   ALA A  61       0.164  11.813  -6.951  1.00  0.00           O  
ATOM    959  CB  ALA A  61      -0.335  10.623  -9.805  1.00  0.00           C  
ATOM    960  H   ALA A  61       1.450  12.424  -9.727  1.00  0.00           H  
ATOM    961  HA  ALA A  61      -1.428  12.477  -9.663  1.00  0.00           H  
ATOM    962 1HB  ALA A  61      -1.216  10.005  -9.637  1.00  0.00           H  
ATOM    963 2HB  ALA A  61      -0.151  10.717 -10.875  1.00  0.00           H  
ATOM    964 3HB  ALA A  61       0.526  10.155  -9.331  1.00  0.00           H  
ATOM    965  N   LYS A  62      -2.054  11.814  -7.302  1.00  0.00           N  
ATOM    966  CA  LYS A  62      -2.308  11.625  -5.886  1.00  0.00           C  
ATOM    967  C   LYS A  62      -3.177  10.406  -5.659  1.00  0.00           C  
ATOM    968  O   LYS A  62      -4.051  10.090  -6.468  1.00  0.00           O  
ATOM    969  CB  LYS A  62      -2.951  12.865  -5.267  1.00  0.00           C  
ATOM    970  CG  LYS A  62      -2.139  14.155  -5.408  1.00  0.00           C  
ATOM    971  CD  LYS A  62      -0.880  14.126  -4.547  1.00  0.00           C  
ATOM    972  CE  LYS A  62      -0.033  15.374  -4.770  1.00  0.00           C  
ATOM    973  NZ  LYS A  62      -0.741  16.617  -4.329  1.00  0.00           N  
ATOM    974  H   LYS A  62      -2.820  11.892  -7.955  1.00  0.00           H  
ATOM    975  HA  LYS A  62      -1.362  11.447  -5.383  1.00  0.00           H  
ATOM    976 1HB  LYS A  62      -3.941  13.023  -5.687  1.00  0.00           H  
ATOM    977 2HB  LYS A  62      -3.063  12.694  -4.211  1.00  0.00           H  
ATOM    978 1HG  LYS A  62      -1.852  14.305  -6.447  1.00  0.00           H  
ATOM    979 2HG  LYS A  62      -2.751  14.998  -5.097  1.00  0.00           H  
ATOM    980 1HD  LYS A  62      -1.158  14.056  -3.492  1.00  0.00           H  
ATOM    981 2HD  LYS A  62      -0.286  13.249  -4.803  1.00  0.00           H  
ATOM    982 1HE  LYS A  62       0.893  15.278  -4.210  1.00  0.00           H  
ATOM    983 2HE  LYS A  62       0.204  15.453  -5.835  1.00  0.00           H  
ATOM    984 1HZ  LYS A  62      -0.150  17.418  -4.497  1.00  0.00           H  
ATOM    985 2HZ  LYS A  62      -1.599  16.716  -4.855  1.00  0.00           H  
ATOM    986 3HZ  LYS A  62      -0.955  16.555  -3.342  1.00  0.00           H  
ATOM    987  N   PHE A  63      -2.950   9.760  -4.528  1.00  0.00           N  
ATOM    988  CA  PHE A  63      -3.703   8.596  -4.091  1.00  0.00           C  
ATOM    989  C   PHE A  63      -4.413   8.836  -2.793  1.00  0.00           C  
ATOM    990  O   PHE A  63      -3.954   9.622  -1.955  1.00  0.00           O  
ATOM    991  CB  PHE A  63      -2.784   7.406  -3.875  1.00  0.00           C  
ATOM    992  CG  PHE A  63      -2.191   6.860  -5.092  1.00  0.00           C  
ATOM    993  CD1 PHE A  63      -1.055   7.399  -5.621  1.00  0.00           C  
ATOM    994  CD2 PHE A  63      -2.764   5.767  -5.709  1.00  0.00           C  
ATOM    995  CE1 PHE A  63      -0.514   6.869  -6.749  1.00  0.00           C  
ATOM    996  CE2 PHE A  63      -2.211   5.223  -6.834  1.00  0.00           C  
ATOM    997  CZ  PHE A  63      -1.076   5.783  -7.361  1.00  0.00           C  
ATOM    998  H   PHE A  63      -2.183  10.089  -3.950  1.00  0.00           H  
ATOM    999  HA  PHE A  63      -4.447   8.346  -4.849  1.00  0.00           H  
ATOM   1000 1HB  PHE A  63      -1.980   7.693  -3.199  1.00  0.00           H  
ATOM   1001 2HB  PHE A  63      -3.356   6.613  -3.389  1.00  0.00           H  
ATOM   1002  HD1 PHE A  63      -0.590   8.266  -5.135  1.00  0.00           H  
ATOM   1003  HD2 PHE A  63      -3.668   5.340  -5.276  1.00  0.00           H  
ATOM   1004  HE1 PHE A  63       0.347   7.314  -7.147  1.00  0.00           H  
ATOM   1005  HE2 PHE A  63      -2.676   4.361  -7.298  1.00  0.00           H  
ATOM   1006  HZ  PHE A  63      -0.624   5.373  -8.257  1.00  0.00           H  
ATOM   1007  N   ALA A  64      -5.540   8.170  -2.604  1.00  0.00           N  
ATOM   1008  CA  ALA A  64      -6.163   8.264  -1.303  1.00  0.00           C  
ATOM   1009  C   ALA A  64      -5.368   7.381  -0.360  1.00  0.00           C  
ATOM   1010  O   ALA A  64      -4.901   6.309  -0.745  1.00  0.00           O  
ATOM   1011  CB  ALA A  64      -7.624   7.868  -1.345  1.00  0.00           C  
ATOM   1012  H   ALA A  64      -5.913   7.543  -3.329  1.00  0.00           H  
ATOM   1013  HA  ALA A  64      -6.088   9.289  -0.951  1.00  0.00           H  
ATOM   1014 1HB  ALA A  64      -8.045   7.966  -0.353  1.00  0.00           H  
ATOM   1015 2HB  ALA A  64      -8.160   8.521  -2.030  1.00  0.00           H  
ATOM   1016 3HB  ALA A  64      -7.718   6.841  -1.681  1.00  0.00           H  
ATOM   1017  N   MET A  65      -5.220   7.817   0.872  1.00  0.00           N  
ATOM   1018  CA  MET A  65      -4.510   7.026   1.857  1.00  0.00           C  
ATOM   1019  C   MET A  65      -5.515   6.541   2.880  1.00  0.00           C  
ATOM   1020  O   MET A  65      -6.464   7.267   3.149  1.00  0.00           O  
ATOM   1021  CB  MET A  65      -3.456   7.917   2.499  1.00  0.00           C  
ATOM   1022  CG  MET A  65      -2.527   8.548   1.487  1.00  0.00           C  
ATOM   1023  SD  MET A  65      -1.497   7.354   0.660  1.00  0.00           S  
ATOM   1024  CE  MET A  65      -0.404   6.997   2.017  1.00  0.00           C  
ATOM   1025  H   MET A  65      -5.604   8.716   1.134  1.00  0.00           H  
ATOM   1026  HA  MET A  65      -4.042   6.186   1.352  1.00  0.00           H  
ATOM   1027 1HB  MET A  65      -3.941   8.722   3.046  1.00  0.00           H  
ATOM   1028 2HB  MET A  65      -2.862   7.349   3.208  1.00  0.00           H  
ATOM   1029 1HG  MET A  65      -3.105   9.089   0.734  1.00  0.00           H  
ATOM   1030 2HG  MET A  65      -1.886   9.267   1.993  1.00  0.00           H  
ATOM   1031 1HE  MET A  65       0.331   6.274   1.715  1.00  0.00           H  
ATOM   1032 2HE  MET A  65       0.104   7.914   2.324  1.00  0.00           H  
ATOM   1033 3HE  MET A  65      -0.979   6.603   2.850  1.00  0.00           H  
ATOM   1034  N   PRO A  66      -5.365   5.349   3.464  1.00  0.00           N  
ATOM   1035  CA  PRO A  66      -6.237   4.836   4.501  1.00  0.00           C  
ATOM   1036  C   PRO A  66      -6.083   5.630   5.789  1.00  0.00           C  
ATOM   1037  O   PRO A  66      -4.988   6.115   6.112  1.00  0.00           O  
ATOM   1038  CB  PRO A  66      -5.746   3.396   4.667  1.00  0.00           C  
ATOM   1039  CG  PRO A  66      -4.328   3.392   4.174  1.00  0.00           C  
ATOM   1040  CD  PRO A  66      -4.285   4.432   3.059  1.00  0.00           C  
ATOM   1041  HA  PRO A  66      -7.279   4.845   4.151  1.00  0.00           H  
ATOM   1042 1HB  PRO A  66      -5.815   3.118   5.718  1.00  0.00           H  
ATOM   1043 2HB  PRO A  66      -6.383   2.719   4.134  1.00  0.00           H  
ATOM   1044 1HG  PRO A  66      -3.667   3.608   4.995  1.00  0.00           H  
ATOM   1045 2HG  PRO A  66      -4.063   2.392   3.843  1.00  0.00           H  
ATOM   1046 1HD  PRO A  66      -3.307   4.927   3.066  1.00  0.00           H  
ATOM   1047 2HD  PRO A  66      -4.514   3.970   2.083  1.00  0.00           H  
ATOM   1048  N   LYS A  67      -7.158   5.709   6.567  1.00  0.00           N  
ATOM   1049  CA  LYS A  67      -7.055   6.339   7.879  1.00  0.00           C  
ATOM   1050  C   LYS A  67      -6.375   5.371   8.843  1.00  0.00           C  
ATOM   1051  O   LYS A  67      -5.522   5.756   9.643  1.00  0.00           O  
ATOM   1052  CB  LYS A  67      -8.423   6.753   8.406  1.00  0.00           C  
ATOM   1053  CG  LYS A  67      -8.364   7.593   9.675  1.00  0.00           C  
ATOM   1054  CD  LYS A  67      -9.747   8.018  10.101  1.00  0.00           C  
ATOM   1055  CE  LYS A  67     -10.349   9.010   9.108  1.00  0.00           C  
ATOM   1056  NZ  LYS A  67     -11.690   9.460   9.534  1.00  0.00           N  
ATOM   1057  H   LYS A  67      -8.060   5.341   6.251  1.00  0.00           H  
ATOM   1058  HA  LYS A  67      -6.433   7.229   7.795  1.00  0.00           H  
ATOM   1059 1HB  LYS A  67      -8.953   7.322   7.647  1.00  0.00           H  
ATOM   1060 2HB  LYS A  67      -9.021   5.862   8.615  1.00  0.00           H  
ATOM   1061 1HG  LYS A  67      -7.906   7.009  10.475  1.00  0.00           H  
ATOM   1062 2HG  LYS A  67      -7.754   8.478   9.497  1.00  0.00           H  
ATOM   1063 1HD  LYS A  67     -10.393   7.140  10.153  1.00  0.00           H  
ATOM   1064 2HD  LYS A  67      -9.709   8.478  11.086  1.00  0.00           H  
ATOM   1065 1HE  LYS A  67      -9.696   9.876   9.013  1.00  0.00           H  
ATOM   1066 2HE  LYS A  67     -10.436   8.528   8.139  1.00  0.00           H  
ATOM   1067 1HZ  LYS A  67     -12.070  10.099   8.851  1.00  0.00           H  
ATOM   1068 2HZ  LYS A  67     -12.290   8.620   9.607  1.00  0.00           H  
ATOM   1069 3HZ  LYS A  67     -11.633   9.913  10.426  1.00  0.00           H  
ATOM   1070  N   LYS A  68      -6.767   4.103   8.756  1.00  0.00           N  
ATOM   1071  CA  LYS A  68      -6.236   3.039   9.599  1.00  0.00           C  
ATOM   1072  C   LYS A  68      -5.696   1.939   8.689  1.00  0.00           C  
ATOM   1073  O   LYS A  68      -6.255   1.679   7.626  1.00  0.00           O  
ATOM   1074  CB  LYS A  68      -7.329   2.504  10.520  1.00  0.00           C  
ATOM   1075  CG  LYS A  68      -7.863   3.537  11.511  1.00  0.00           C  
ATOM   1076  CD  LYS A  68      -8.928   2.948  12.421  1.00  0.00           C  
ATOM   1077  CE  LYS A  68      -9.467   3.996  13.387  1.00  0.00           C  
ATOM   1078  NZ  LYS A  68     -10.530   3.443  14.270  1.00  0.00           N  
ATOM   1079  H   LYS A  68      -7.464   3.870   8.066  1.00  0.00           H  
ATOM   1080  HA  LYS A  68      -5.412   3.427  10.198  1.00  0.00           H  
ATOM   1081 1HB  LYS A  68      -8.166   2.154   9.917  1.00  0.00           H  
ATOM   1082 2HB  LYS A  68      -6.947   1.651  11.082  1.00  0.00           H  
ATOM   1083 1HG  LYS A  68      -7.040   3.918  12.117  1.00  0.00           H  
ATOM   1084 2HG  LYS A  68      -8.301   4.371  10.965  1.00  0.00           H  
ATOM   1085 1HD  LYS A  68      -9.753   2.566  11.817  1.00  0.00           H  
ATOM   1086 2HD  LYS A  68      -8.505   2.122  12.993  1.00  0.00           H  
ATOM   1087 1HE  LYS A  68      -8.649   4.363  14.005  1.00  0.00           H  
ATOM   1088 2HE  LYS A  68      -9.881   4.830  12.815  1.00  0.00           H  
ATOM   1089 1HZ  LYS A  68     -10.859   4.166  14.894  1.00  0.00           H  
ATOM   1090 2HZ  LYS A  68     -11.299   3.112  13.701  1.00  0.00           H  
ATOM   1091 3HZ  LYS A  68     -10.155   2.677  14.811  1.00  0.00           H  
ATOM   1092  N   ALA A  69      -4.618   1.290   9.096  1.00  0.00           N  
ATOM   1093  CA  ALA A  69      -4.022   0.240   8.277  1.00  0.00           C  
ATOM   1094  C   ALA A  69      -3.293  -0.774   9.155  1.00  0.00           C  
ATOM   1095  O   ALA A  69      -2.062  -0.781   9.204  1.00  0.00           O  
ATOM   1096  CB  ALA A  69      -3.097   0.859   7.230  1.00  0.00           C  
ATOM   1097  H   ALA A  69      -4.198   1.523   9.985  1.00  0.00           H  
ATOM   1098  HA  ALA A  69      -4.817  -0.282   7.761  1.00  0.00           H  
ATOM   1099 1HB  ALA A  69      -2.686   0.091   6.595  1.00  0.00           H  
ATOM   1100 2HB  ALA A  69      -3.666   1.555   6.615  1.00  0.00           H  
ATOM   1101 3HB  ALA A  69      -2.289   1.390   7.724  1.00  0.00           H  
ATOM   1102  N   THR A  70      -4.055  -1.541   9.938  1.00  0.00           N  
ATOM   1103  CA  THR A  70      -3.470  -2.460  10.917  1.00  0.00           C  
ATOM   1104  C   THR A  70      -3.894  -3.923  10.704  1.00  0.00           C  
ATOM   1105  O   THR A  70      -3.228  -4.844  11.183  1.00  0.00           O  
ATOM   1106  CB  THR A  70      -3.848  -2.031  12.347  1.00  0.00           C  
ATOM   1107  OG1 THR A  70      -5.263  -2.134  12.523  1.00  0.00           O  
ATOM   1108  CG2 THR A  70      -3.435  -0.579  12.577  1.00  0.00           C  
ATOM   1109  H   THR A  70      -5.060  -1.514   9.809  1.00  0.00           H  
ATOM   1110  HA  THR A  70      -2.386  -2.416  10.822  1.00  0.00           H  
ATOM   1111  HB  THR A  70      -3.346  -2.679  13.064  1.00  0.00           H  
ATOM   1112  HG1 THR A  70      -5.541  -3.037  12.310  1.00  0.00           H  
ATOM   1113 1HG2 THR A  70      -3.705  -0.283  13.590  1.00  0.00           H  
ATOM   1114 2HG2 THR A  70      -2.357  -0.484  12.444  1.00  0.00           H  
ATOM   1115 3HG2 THR A  70      -3.947   0.064  11.868  1.00  0.00           H  
ATOM   1116  N   GLU A  71      -4.993  -4.133   9.980  1.00  0.00           N  
ATOM   1117  CA  GLU A  71      -5.542  -5.472   9.751  1.00  0.00           C  
ATOM   1118  C   GLU A  71      -5.661  -5.736   8.259  1.00  0.00           C  
ATOM   1119  O   GLU A  71      -5.759  -4.808   7.467  1.00  0.00           O  
ATOM   1120  CB  GLU A  71      -6.932  -5.637  10.373  1.00  0.00           C  
ATOM   1121  CG  GLU A  71      -7.045  -5.580  11.889  1.00  0.00           C  
ATOM   1122  CD  GLU A  71      -8.498  -5.849  12.324  1.00  0.00           C  
ATOM   1123  OE1 GLU A  71      -8.939  -6.956  12.160  1.00  0.00           O  
ATOM   1124  OE2 GLU A  71      -9.166  -4.939  12.784  1.00  0.00           O  
ATOM   1125  H   GLU A  71      -5.502  -3.334   9.603  1.00  0.00           H  
ATOM   1126  HA  GLU A  71      -4.866  -6.210  10.180  1.00  0.00           H  
ATOM   1127 1HB  GLU A  71      -7.543  -4.825  10.021  1.00  0.00           H  
ATOM   1128 2HB  GLU A  71      -7.385  -6.565  10.026  1.00  0.00           H  
ATOM   1129 1HG  GLU A  71      -6.384  -6.324  12.333  1.00  0.00           H  
ATOM   1130 2HG  GLU A  71      -6.741  -4.597  12.236  1.00  0.00           H  
ATOM   1131  N   LEU A  72      -5.734  -6.999   7.852  1.00  0.00           N  
ATOM   1132  CA  LEU A  72      -5.873  -7.288   6.425  1.00  0.00           C  
ATOM   1133  C   LEU A  72      -7.174  -6.757   5.820  1.00  0.00           C  
ATOM   1134  O   LEU A  72      -7.246  -6.498   4.626  1.00  0.00           O  
ATOM   1135  CB  LEU A  72      -5.707  -8.772   6.141  1.00  0.00           C  
ATOM   1136  CG  LEU A  72      -4.305  -9.265   6.389  1.00  0.00           C  
ATOM   1137  CD1 LEU A  72      -4.230 -10.744   6.200  1.00  0.00           C  
ATOM   1138  CD2 LEU A  72      -3.359  -8.579   5.483  1.00  0.00           C  
ATOM   1139  H   LEU A  72      -5.668  -7.753   8.520  1.00  0.00           H  
ATOM   1140  HA  LEU A  72      -5.055  -6.795   5.909  1.00  0.00           H  
ATOM   1141 1HB  LEU A  72      -6.392  -9.342   6.764  1.00  0.00           H  
ATOM   1142 2HB  LEU A  72      -5.950  -8.958   5.096  1.00  0.00           H  
ATOM   1143  HG  LEU A  72      -4.038  -9.032   7.388  1.00  0.00           H  
ATOM   1144 1HD1 LEU A  72      -3.216 -11.067   6.397  1.00  0.00           H  
ATOM   1145 2HD1 LEU A  72      -4.914 -11.239   6.889  1.00  0.00           H  
ATOM   1146 3HD1 LEU A  72      -4.504 -10.998   5.178  1.00  0.00           H  
ATOM   1147 1HD2 LEU A  72      -2.371  -8.933   5.710  1.00  0.00           H  
ATOM   1148 2HD2 LEU A  72      -3.603  -8.805   4.470  1.00  0.00           H  
ATOM   1149 3HD2 LEU A  72      -3.408  -7.505   5.637  1.00  0.00           H  
ATOM   1150  N   LYS A  73      -8.205  -6.535   6.637  1.00  0.00           N  
ATOM   1151  CA  LYS A  73      -9.470  -5.980   6.139  1.00  0.00           C  
ATOM   1152  C   LYS A  73      -9.234  -4.568   5.561  1.00  0.00           C  
ATOM   1153  O   LYS A  73      -9.997  -4.077   4.722  1.00  0.00           O  
ATOM   1154  CB  LYS A  73     -10.494  -5.877   7.271  1.00  0.00           C  
ATOM   1155  CG  LYS A  73     -10.181  -4.767   8.266  1.00  0.00           C  
ATOM   1156  CD  LYS A  73     -11.044  -4.830   9.510  1.00  0.00           C  
ATOM   1157  CE  LYS A  73     -10.794  -3.621  10.404  1.00  0.00           C  
ATOM   1158  NZ  LYS A  73     -11.396  -3.785  11.765  1.00  0.00           N  
ATOM   1159  H   LYS A  73      -8.112  -6.755   7.617  1.00  0.00           H  
ATOM   1160  HA  LYS A  73      -9.856  -6.626   5.346  1.00  0.00           H  
ATOM   1161 1HB  LYS A  73     -11.482  -5.683   6.852  1.00  0.00           H  
ATOM   1162 2HB  LYS A  73     -10.542  -6.822   7.810  1.00  0.00           H  
ATOM   1163 1HG  LYS A  73      -9.147  -4.824   8.543  1.00  0.00           H  
ATOM   1164 2HG  LYS A  73     -10.350  -3.801   7.790  1.00  0.00           H  
ATOM   1165 1HD  LYS A  73     -12.095  -4.859   9.228  1.00  0.00           H  
ATOM   1166 2HD  LYS A  73     -10.803  -5.734  10.077  1.00  0.00           H  
ATOM   1167 1HE  LYS A  73      -9.724  -3.453  10.505  1.00  0.00           H  
ATOM   1168 2HE  LYS A  73     -11.243  -2.753   9.924  1.00  0.00           H  
ATOM   1169 1HZ  LYS A  73     -11.216  -2.964  12.313  1.00  0.00           H  
ATOM   1170 2HZ  LYS A  73     -12.386  -3.944  11.705  1.00  0.00           H  
ATOM   1171 3HZ  LYS A  73     -10.926  -4.586  12.217  1.00  0.00           H  
ATOM   1172  N   HIS A  74      -8.130  -3.919   5.974  1.00  0.00           N  
ATOM   1173  CA  HIS A  74      -7.806  -2.571   5.540  1.00  0.00           C  
ATOM   1174  C   HIS A  74      -7.259  -2.600   4.128  1.00  0.00           C  
ATOM   1175  O   HIS A  74      -7.159  -1.571   3.466  1.00  0.00           O  
ATOM   1176  CB  HIS A  74      -6.806  -1.881   6.487  1.00  0.00           C  
ATOM   1177  CG  HIS A  74      -7.397  -1.510   7.836  1.00  0.00           C  
ATOM   1178  ND1 HIS A  74      -6.827  -1.860   9.066  1.00  0.00           N  
ATOM   1179  CD2 HIS A  74      -8.491  -0.795   8.124  1.00  0.00           C  
ATOM   1180  CE1 HIS A  74      -7.591  -1.383  10.036  1.00  0.00           C  
ATOM   1181  NE2 HIS A  74      -8.599  -0.732   9.489  1.00  0.00           N  
ATOM   1182  H   HIS A  74      -7.481  -4.369   6.614  1.00  0.00           H  
ATOM   1183  HA  HIS A  74      -8.710  -1.966   5.528  1.00  0.00           H  
ATOM   1184 1HB  HIS A  74      -5.943  -2.517   6.642  1.00  0.00           H  
ATOM   1185 2HB  HIS A  74      -6.448  -0.963   6.017  1.00  0.00           H  
ATOM   1186  HD2 HIS A  74      -9.149  -0.356   7.397  1.00  0.00           H  
ATOM   1187  HE1 HIS A  74      -7.412  -1.499  11.105  1.00  0.00           H  
ATOM   1188  HE2 HIS A  74      -9.338  -0.254   9.985  1.00  0.00           H  
ATOM   1189  N   LEU A  75      -6.984  -3.793   3.610  1.00  0.00           N  
ATOM   1190  CA  LEU A  75      -6.548  -3.928   2.239  1.00  0.00           C  
ATOM   1191  C   LEU A  75      -7.578  -3.422   1.256  1.00  0.00           C  
ATOM   1192  O   LEU A  75      -7.227  -3.110   0.123  1.00  0.00           O  
ATOM   1193  CB  LEU A  75      -6.170  -5.346   1.889  1.00  0.00           C  
ATOM   1194  CG  LEU A  75      -4.860  -5.835   2.419  1.00  0.00           C  
ATOM   1195  CD1 LEU A  75      -4.747  -7.285   2.172  1.00  0.00           C  
ATOM   1196  CD2 LEU A  75      -3.755  -5.101   1.656  1.00  0.00           C  
ATOM   1197  H   LEU A  75      -7.090  -4.642   4.161  1.00  0.00           H  
ATOM   1198  HA  LEU A  75      -5.651  -3.321   2.117  1.00  0.00           H  
ATOM   1199 1HB  LEU A  75      -6.949  -6.012   2.244  1.00  0.00           H  
ATOM   1200 2HB  LEU A  75      -6.146  -5.405   0.856  1.00  0.00           H  
ATOM   1201  HG  LEU A  75      -4.785  -5.651   3.489  1.00  0.00           H  
ATOM   1202 1HD1 LEU A  75      -3.786  -7.633   2.527  1.00  0.00           H  
ATOM   1203 2HD1 LEU A  75      -5.550  -7.798   2.706  1.00  0.00           H  
ATOM   1204 3HD1 LEU A  75      -4.834  -7.480   1.107  1.00  0.00           H  
ATOM   1205 1HD2 LEU A  75      -2.780  -5.439   1.980  1.00  0.00           H  
ATOM   1206 2HD2 LEU A  75      -3.864  -5.310   0.599  1.00  0.00           H  
ATOM   1207 3HD2 LEU A  75      -3.842  -4.030   1.824  1.00  0.00           H  
ATOM   1208  N   GLN A  76      -8.846  -3.297   1.659  1.00  0.00           N  
ATOM   1209  CA  GLN A  76      -9.840  -2.735   0.749  1.00  0.00           C  
ATOM   1210  C   GLN A  76      -9.380  -1.358   0.255  1.00  0.00           C  
ATOM   1211  O   GLN A  76      -9.673  -0.953  -0.873  1.00  0.00           O  
ATOM   1212  CB  GLN A  76     -11.189  -2.544   1.426  1.00  0.00           C  
ATOM   1213  CG  GLN A  76     -12.264  -2.010   0.474  1.00  0.00           C  
ATOM   1214  CD  GLN A  76     -13.578  -1.838   1.160  1.00  0.00           C  
ATOM   1215  OE1 GLN A  76     -14.204  -0.770   1.127  1.00  0.00           O  
ATOM   1216  NE2 GLN A  76     -13.987  -2.882   1.826  1.00  0.00           N  
ATOM   1217  H   GLN A  76      -9.123  -3.566   2.608  1.00  0.00           H  
ATOM   1218  HA  GLN A  76      -9.951  -3.399  -0.109  1.00  0.00           H  
ATOM   1219 1HB  GLN A  76     -11.527  -3.491   1.843  1.00  0.00           H  
ATOM   1220 2HB  GLN A  76     -11.083  -1.843   2.259  1.00  0.00           H  
ATOM   1221 1HG  GLN A  76     -11.946  -1.037   0.087  1.00  0.00           H  
ATOM   1222 2HG  GLN A  76     -12.391  -2.715  -0.350  1.00  0.00           H  
ATOM   1223 1HE2 GLN A  76     -14.837  -2.856   2.382  1.00  0.00           H  
ATOM   1224 2HE2 GLN A  76     -13.434  -3.708   1.842  1.00  0.00           H  
ATOM   1225  N   CYS A  77      -8.646  -0.642   1.116  1.00  0.00           N  
ATOM   1226  CA  CYS A  77      -8.184   0.710   0.841  1.00  0.00           C  
ATOM   1227  C   CYS A  77      -7.033   0.692  -0.173  1.00  0.00           C  
ATOM   1228  O   CYS A  77      -6.617   1.737  -0.672  1.00  0.00           O  
ATOM   1229  CB  CYS A  77      -7.690   1.356   2.133  1.00  0.00           C  
ATOM   1230  SG  CYS A  77      -8.946   1.488   3.444  1.00  0.00           S  
ATOM   1231  H   CYS A  77      -8.384  -1.059   2.002  1.00  0.00           H  
ATOM   1232  HA  CYS A  77      -9.007   1.288   0.429  1.00  0.00           H  
ATOM   1233 1HB  CYS A  77      -6.858   0.787   2.527  1.00  0.00           H  
ATOM   1234 2HB  CYS A  77      -7.326   2.360   1.914  1.00  0.00           H  
ATOM   1235  N   LEU A  78      -6.483  -0.496  -0.432  1.00  0.00           N  
ATOM   1236  CA  LEU A  78      -5.457  -0.708  -1.439  1.00  0.00           C  
ATOM   1237  C   LEU A  78      -6.165  -1.110  -2.710  1.00  0.00           C  
ATOM   1238  O   LEU A  78      -5.938  -0.519  -3.759  1.00  0.00           O  
ATOM   1239  CB  LEU A  78      -4.424  -1.783  -1.020  1.00  0.00           C  
ATOM   1240  CG  LEU A  78      -3.358  -2.175  -2.090  1.00  0.00           C  
ATOM   1241  CD1 LEU A  78      -2.559  -0.974  -2.502  1.00  0.00           C  
ATOM   1242  CD2 LEU A  78      -2.403  -3.209  -1.492  1.00  0.00           C  
ATOM   1243  H   LEU A  78      -6.843  -1.317   0.031  1.00  0.00           H  
ATOM   1244  HA  LEU A  78      -4.927   0.229  -1.613  1.00  0.00           H  
ATOM   1245 1HB  LEU A  78      -3.904  -1.452  -0.154  1.00  0.00           H  
ATOM   1246 2HB  LEU A  78      -4.957  -2.692  -0.758  1.00  0.00           H  
ATOM   1247  HG  LEU A  78      -3.861  -2.589  -2.961  1.00  0.00           H  
ATOM   1248 1HD1 LEU A  78      -1.816  -1.259  -3.246  1.00  0.00           H  
ATOM   1249 2HD1 LEU A  78      -3.229  -0.230  -2.922  1.00  0.00           H  
ATOM   1250 3HD1 LEU A  78      -2.068  -0.573  -1.649  1.00  0.00           H  
ATOM   1251 1HD2 LEU A  78      -1.659  -3.495  -2.235  1.00  0.00           H  
ATOM   1252 2HD2 LEU A  78      -1.902  -2.780  -0.621  1.00  0.00           H  
ATOM   1253 3HD2 LEU A  78      -2.963  -4.073  -1.189  1.00  0.00           H  
ATOM   1254  N   GLU A  79      -7.082  -2.078  -2.597  1.00  0.00           N  
ATOM   1255  CA  GLU A  79      -7.805  -2.600  -3.755  1.00  0.00           C  
ATOM   1256  C   GLU A  79      -8.456  -1.494  -4.582  1.00  0.00           C  
ATOM   1257  O   GLU A  79      -8.258  -1.416  -5.798  1.00  0.00           O  
ATOM   1258  CB  GLU A  79      -8.899  -3.578  -3.306  1.00  0.00           C  
ATOM   1259  CG  GLU A  79      -9.709  -4.188  -4.454  1.00  0.00           C  
ATOM   1260  CD  GLU A  79     -10.817  -5.128  -3.993  1.00  0.00           C  
ATOM   1261  OE1 GLU A  79     -10.869  -5.457  -2.824  1.00  0.00           O  
ATOM   1262  OE2 GLU A  79     -11.629  -5.493  -4.809  1.00  0.00           O  
ATOM   1263  H   GLU A  79      -7.246  -2.483  -1.679  1.00  0.00           H  
ATOM   1264  HA  GLU A  79      -7.104  -3.138  -4.378  1.00  0.00           H  
ATOM   1265 1HB  GLU A  79      -8.454  -4.388  -2.732  1.00  0.00           H  
ATOM   1266 2HB  GLU A  79      -9.595  -3.060  -2.647  1.00  0.00           H  
ATOM   1267 1HG  GLU A  79     -10.154  -3.379  -5.034  1.00  0.00           H  
ATOM   1268 2HG  GLU A  79      -9.027  -4.735  -5.109  1.00  0.00           H  
ATOM   1269  N   GLU A  80      -9.163  -0.577  -3.922  1.00  0.00           N  
ATOM   1270  CA  GLU A  80      -9.834   0.500  -4.647  1.00  0.00           C  
ATOM   1271  C   GLU A  80      -8.874   1.431  -5.405  1.00  0.00           C  
ATOM   1272  O   GLU A  80      -9.268   2.062  -6.388  1.00  0.00           O  
ATOM   1273  CB  GLU A  80     -10.723   1.339  -3.721  1.00  0.00           C  
ATOM   1274  CG  GLU A  80     -11.995   0.633  -3.223  1.00  0.00           C  
ATOM   1275  CD  GLU A  80     -12.962   1.536  -2.424  1.00  0.00           C  
ATOM   1276  OE1 GLU A  80     -12.605   2.641  -2.048  1.00  0.00           O  
ATOM   1277  OE2 GLU A  80     -14.074   1.105  -2.211  1.00  0.00           O  
ATOM   1278  H   GLU A  80      -9.277  -0.664  -2.908  1.00  0.00           H  
ATOM   1279  HA  GLU A  80     -10.487   0.036  -5.386  1.00  0.00           H  
ATOM   1280 1HB  GLU A  80     -10.137   1.598  -2.847  1.00  0.00           H  
ATOM   1281 2HB  GLU A  80     -11.005   2.267  -4.217  1.00  0.00           H  
ATOM   1282 1HG  GLU A  80     -12.524   0.224  -4.082  1.00  0.00           H  
ATOM   1283 2HG  GLU A  80     -11.692  -0.206  -2.591  1.00  0.00           H  
ATOM   1284  N   GLU A  81      -7.635   1.548  -4.933  1.00  0.00           N  
ATOM   1285  CA  GLU A  81      -6.647   2.435  -5.524  1.00  0.00           C  
ATOM   1286  C   GLU A  81      -5.779   1.730  -6.576  1.00  0.00           C  
ATOM   1287  O   GLU A  81      -4.899   2.357  -7.181  1.00  0.00           O  
ATOM   1288  CB  GLU A  81      -5.784   3.029  -4.408  1.00  0.00           C  
ATOM   1289  CG  GLU A  81      -6.560   3.928  -3.393  1.00  0.00           C  
ATOM   1290  CD  GLU A  81      -7.058   5.267  -3.936  1.00  0.00           C  
ATOM   1291  OE1 GLU A  81      -6.256   6.025  -4.429  1.00  0.00           O  
ATOM   1292  OE2 GLU A  81      -8.231   5.529  -3.862  1.00  0.00           O  
ATOM   1293  H   GLU A  81      -7.335   0.958  -4.163  1.00  0.00           H  
ATOM   1294  HA  GLU A  81      -7.174   3.251  -6.016  1.00  0.00           H  
ATOM   1295 1HB  GLU A  81      -5.334   2.213  -3.837  1.00  0.00           H  
ATOM   1296 2HB  GLU A  81      -4.981   3.606  -4.841  1.00  0.00           H  
ATOM   1297 1HG  GLU A  81      -7.421   3.363  -3.024  1.00  0.00           H  
ATOM   1298 2HG  GLU A  81      -5.912   4.122  -2.538  1.00  0.00           H  
ATOM   1299  N   LEU A  82      -6.012   0.430  -6.809  1.00  0.00           N  
ATOM   1300  CA  LEU A  82      -5.173  -0.285  -7.758  1.00  0.00           C  
ATOM   1301  C   LEU A  82      -5.370   0.203  -9.191  1.00  0.00           C  
ATOM   1302  O   LEU A  82      -4.407   0.250  -9.953  1.00  0.00           O  
ATOM   1303  CB  LEU A  82      -5.388  -1.807  -7.653  1.00  0.00           C  
ATOM   1304  CG  LEU A  82      -4.891  -2.466  -6.314  1.00  0.00           C  
ATOM   1305  CD1 LEU A  82      -5.235  -3.954  -6.308  1.00  0.00           C  
ATOM   1306  CD2 LEU A  82      -3.400  -2.248  -6.112  1.00  0.00           C  
ATOM   1307  H   LEU A  82      -6.761  -0.070  -6.323  1.00  0.00           H  
ATOM   1308  HA  LEU A  82      -4.137  -0.097  -7.484  1.00  0.00           H  
ATOM   1309 1HB  LEU A  82      -6.459  -2.001  -7.722  1.00  0.00           H  
ATOM   1310 2HB  LEU A  82      -4.904  -2.299  -8.479  1.00  0.00           H  
ATOM   1311  HG  LEU A  82      -5.411  -2.009  -5.511  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  82      -4.923  -4.398  -5.361  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  82      -6.313  -4.086  -6.432  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  82      -4.715  -4.445  -7.130  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  82      -3.099  -2.689  -5.171  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  82      -2.854  -2.718  -6.909  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  82      -3.187  -1.177  -6.096  1.00  0.00           H  
ATOM   1318  N   LYS A  83      -6.589   0.598  -9.573  1.00  0.00           N  
ATOM   1319  CA  LYS A  83      -6.758   1.083 -10.938  1.00  0.00           C  
ATOM   1320  C   LYS A  83      -5.894   2.342 -11.180  1.00  0.00           C  
ATOM   1321  O   LYS A  83      -5.100   2.329 -12.121  1.00  0.00           O  
ATOM   1322  CB  LYS A  83      -8.244   1.248 -11.304  1.00  0.00           C  
ATOM   1323  CG  LYS A  83      -8.498   1.809 -12.704  1.00  0.00           C  
ATOM   1324  CD  LYS A  83      -9.995   1.925 -12.991  1.00  0.00           C  
ATOM   1325  CE  LYS A  83     -10.266   2.384 -14.426  1.00  0.00           C  
ATOM   1326  NZ  LYS A  83      -9.809   3.789 -14.668  1.00  0.00           N  
ATOM   1327  H   LYS A  83      -7.369   0.556  -8.930  1.00  0.00           H  
ATOM   1328  HA  LYS A  83      -6.374   0.315 -11.613  1.00  0.00           H  
ATOM   1329 1HB  LYS A  83      -8.683   0.251 -11.324  1.00  0.00           H  
ATOM   1330 2HB  LYS A  83      -8.806   1.780 -10.568  1.00  0.00           H  
ATOM   1331 1HG  LYS A  83      -8.040   2.803 -12.789  1.00  0.00           H  
ATOM   1332 2HG  LYS A  83      -8.038   1.158 -13.447  1.00  0.00           H  
ATOM   1333 1HD  LYS A  83     -10.472   0.958 -12.832  1.00  0.00           H  
ATOM   1334 2HD  LYS A  83     -10.437   2.646 -12.303  1.00  0.00           H  
ATOM   1335 1HE  LYS A  83      -9.744   1.722 -15.115  1.00  0.00           H  
ATOM   1336 2HE  LYS A  83     -11.336   2.325 -14.620  1.00  0.00           H  
ATOM   1337 1HZ  LYS A  83      -9.995   4.057 -15.617  1.00  0.00           H  
ATOM   1338 2HZ  LYS A  83     -10.280   4.422 -14.049  1.00  0.00           H  
ATOM   1339 3HZ  LYS A  83      -8.793   3.866 -14.508  1.00  0.00           H  
ATOM   1340  N   PRO A  84      -5.985   3.430 -10.368  1.00  0.00           N  
ATOM   1341  CA  PRO A  84      -5.075   4.561 -10.431  1.00  0.00           C  
ATOM   1342  C   PRO A  84      -3.612   4.131 -10.405  1.00  0.00           C  
ATOM   1343  O   PRO A  84      -2.784   4.693 -11.119  1.00  0.00           O  
ATOM   1344  CB  PRO A  84      -5.443   5.329  -9.159  1.00  0.00           C  
ATOM   1345  CG  PRO A  84      -6.908   5.058  -8.981  1.00  0.00           C  
ATOM   1346  CD  PRO A  84      -7.105   3.632  -9.414  1.00  0.00           C  
ATOM   1347  HA  PRO A  84      -5.296   5.152 -11.331  1.00  0.00           H  
ATOM   1348 1HB  PRO A  84      -4.847   4.958  -8.312  1.00  0.00           H  
ATOM   1349 2HB  PRO A  84      -5.207   6.396  -9.277  1.00  0.00           H  
ATOM   1350 1HG  PRO A  84      -7.186   5.208  -7.921  1.00  0.00           H  
ATOM   1351 2HG  PRO A  84      -7.503   5.767  -9.571  1.00  0.00           H  
ATOM   1352 1HD  PRO A  84      -7.082   2.967  -8.576  1.00  0.00           H  
ATOM   1353 2HD  PRO A  84      -8.052   3.631  -9.922  1.00  0.00           H  
ATOM   1354  N   LEU A  85      -3.271   3.090  -9.636  1.00  0.00           N  
ATOM   1355  CA  LEU A  85      -1.876   2.677  -9.619  1.00  0.00           C  
ATOM   1356  C   LEU A  85      -1.465   2.211 -11.015  1.00  0.00           C  
ATOM   1357  O   LEU A  85      -0.406   2.597 -11.510  1.00  0.00           O  
ATOM   1358  CB  LEU A  85      -1.612   1.584  -8.560  1.00  0.00           C  
ATOM   1359  CG  LEU A  85      -0.120   1.097  -8.408  1.00  0.00           C  
ATOM   1360  CD1 LEU A  85       0.770   2.294  -7.982  1.00  0.00           C  
ATOM   1361  CD2 LEU A  85      -0.041  -0.036  -7.353  1.00  0.00           C  
ATOM   1362  H   LEU A  85      -3.942   2.626  -9.023  1.00  0.00           H  
ATOM   1363  HA  LEU A  85      -1.264   3.534  -9.367  1.00  0.00           H  
ATOM   1364 1HB  LEU A  85      -1.957   1.946  -7.591  1.00  0.00           H  
ATOM   1365 2HB  LEU A  85      -2.203   0.717  -8.820  1.00  0.00           H  
ATOM   1366  HG  LEU A  85       0.241   0.726  -9.367  1.00  0.00           H  
ATOM   1367 1HD1 LEU A  85       1.805   1.961  -7.885  1.00  0.00           H  
ATOM   1368 2HD1 LEU A  85       0.710   3.080  -8.735  1.00  0.00           H  
ATOM   1369 3HD1 LEU A  85       0.427   2.686  -7.027  1.00  0.00           H  
ATOM   1370 1HD2 LEU A  85       0.987  -0.367  -7.250  1.00  0.00           H  
ATOM   1371 2HD2 LEU A  85      -0.395   0.323  -6.401  1.00  0.00           H  
ATOM   1372 3HD2 LEU A  85      -0.654  -0.869  -7.662  1.00  0.00           H  
ATOM   1373  N   GLU A  86      -2.299   1.388 -11.665  1.00  0.00           N  
ATOM   1374  CA  GLU A  86      -1.959   0.920 -13.008  1.00  0.00           C  
ATOM   1375  C   GLU A  86      -1.793   2.103 -13.963  1.00  0.00           C  
ATOM   1376  O   GLU A  86      -0.837   2.148 -14.746  1.00  0.00           O  
ATOM   1377  CB  GLU A  86      -3.020  -0.042 -13.569  1.00  0.00           C  
ATOM   1378  CG  GLU A  86      -2.649  -0.628 -14.951  1.00  0.00           C  
ATOM   1379  CD  GLU A  86      -3.653  -1.613 -15.554  1.00  0.00           C  
ATOM   1380  OE1 GLU A  86      -4.675  -1.881 -14.966  1.00  0.00           O  
ATOM   1381  OE2 GLU A  86      -3.376  -2.105 -16.620  1.00  0.00           O  
ATOM   1382  H   GLU A  86      -3.166   1.089 -11.211  1.00  0.00           H  
ATOM   1383  HA  GLU A  86      -1.010   0.385 -12.956  1.00  0.00           H  
ATOM   1384 1HB  GLU A  86      -3.164  -0.859 -12.879  1.00  0.00           H  
ATOM   1385 2HB  GLU A  86      -3.973   0.481 -13.660  1.00  0.00           H  
ATOM   1386 1HG  GLU A  86      -2.494   0.194 -15.651  1.00  0.00           H  
ATOM   1387 2HG  GLU A  86      -1.705  -1.147 -14.837  1.00  0.00           H  
ATOM   1388  N   GLU A  87      -2.708   3.075 -13.873  1.00  0.00           N  
ATOM   1389  CA  GLU A  87      -2.679   4.239 -14.757  1.00  0.00           C  
ATOM   1390  C   GLU A  87      -1.383   5.025 -14.576  1.00  0.00           C  
ATOM   1391  O   GLU A  87      -0.785   5.501 -15.543  1.00  0.00           O  
ATOM   1392  CB  GLU A  87      -3.899   5.123 -14.480  1.00  0.00           C  
ATOM   1393  CG  GLU A  87      -5.223   4.486 -14.908  1.00  0.00           C  
ATOM   1394  CD  GLU A  87      -6.452   5.270 -14.515  1.00  0.00           C  
ATOM   1395  OE1 GLU A  87      -6.333   6.251 -13.821  1.00  0.00           O  
ATOM   1396  OE2 GLU A  87      -7.534   4.864 -14.916  1.00  0.00           O  
ATOM   1397  H   GLU A  87      -3.464   2.969 -13.189  1.00  0.00           H  
ATOM   1398  HA  GLU A  87      -2.726   3.887 -15.787  1.00  0.00           H  
ATOM   1399 1HB  GLU A  87      -3.955   5.339 -13.417  1.00  0.00           H  
ATOM   1400 2HB  GLU A  87      -3.790   6.071 -15.003  1.00  0.00           H  
ATOM   1401 1HG  GLU A  87      -5.216   4.363 -15.990  1.00  0.00           H  
ATOM   1402 2HG  GLU A  87      -5.281   3.492 -14.463  1.00  0.00           H  
ATOM   1403  N   VAL A  88      -0.924   5.124 -13.334  1.00  0.00           N  
ATOM   1404  CA  VAL A  88       0.343   5.765 -13.037  1.00  0.00           C  
ATOM   1405  C   VAL A  88       1.523   4.984 -13.590  1.00  0.00           C  
ATOM   1406  O   VAL A  88       2.406   5.549 -14.237  1.00  0.00           O  
ATOM   1407  CB  VAL A  88       0.520   5.919 -11.526  1.00  0.00           C  
ATOM   1408  CG1 VAL A  88       1.883   6.342 -11.235  1.00  0.00           C  
ATOM   1409  CG2 VAL A  88      -0.442   6.981 -10.992  1.00  0.00           C  
ATOM   1410  H   VAL A  88      -1.484   4.747 -12.569  1.00  0.00           H  
ATOM   1411  HA  VAL A  88       0.336   6.755 -13.490  1.00  0.00           H  
ATOM   1412  HB  VAL A  88       0.340   4.962 -11.041  1.00  0.00           H  
ATOM   1413 1HG1 VAL A  88       1.961   6.414 -10.180  1.00  0.00           H  
ATOM   1414 2HG1 VAL A  88       2.587   5.605 -11.600  1.00  0.00           H  
ATOM   1415 3HG1 VAL A  88       2.085   7.303 -11.705  1.00  0.00           H  
ATOM   1416 1HG2 VAL A  88      -0.305   7.095  -9.923  1.00  0.00           H  
ATOM   1417 2HG2 VAL A  88      -0.233   7.928 -11.484  1.00  0.00           H  
ATOM   1418 3HG2 VAL A  88      -1.463   6.693 -11.197  1.00  0.00           H  
ATOM   1419  N   LEU A  89       1.523   3.668 -13.396  1.00  0.00           N  
ATOM   1420  CA  LEU A  89       2.629   2.852 -13.875  1.00  0.00           C  
ATOM   1421  C   LEU A  89       2.709   2.804 -15.393  1.00  0.00           C  
ATOM   1422  O   LEU A  89       3.792   2.675 -15.957  1.00  0.00           O  
ATOM   1423  CB  LEU A  89       2.526   1.459 -13.290  1.00  0.00           C  
ATOM   1424  CG  LEU A  89       3.232   1.238 -11.959  1.00  0.00           C  
ATOM   1425  CD1 LEU A  89       2.887   2.354 -10.973  1.00  0.00           C  
ATOM   1426  CD2 LEU A  89       2.771  -0.099 -11.426  1.00  0.00           C  
ATOM   1427  H   LEU A  89       0.759   3.237 -12.872  1.00  0.00           H  
ATOM   1428  HA  LEU A  89       3.547   3.295 -13.501  1.00  0.00           H  
ATOM   1429 1HB  LEU A  89       1.472   1.192 -13.183  1.00  0.00           H  
ATOM   1430 2HB  LEU A  89       2.992   0.794 -13.987  1.00  0.00           H  
ATOM   1431  HG  LEU A  89       4.309   1.232 -12.102  1.00  0.00           H  
ATOM   1432 1HD1 LEU A  89       3.384   2.179 -10.027  1.00  0.00           H  
ATOM   1433 2HD1 LEU A  89       3.215   3.306 -11.378  1.00  0.00           H  
ATOM   1434 3HD1 LEU A  89       1.831   2.378 -10.816  1.00  0.00           H  
ATOM   1435 1HD2 LEU A  89       3.249  -0.283 -10.493  1.00  0.00           H  
ATOM   1436 2HD2 LEU A  89       1.688  -0.080 -11.285  1.00  0.00           H  
ATOM   1437 3HD2 LEU A  89       3.031  -0.884 -12.134  1.00  0.00           H  
ATOM   1438  N   ASN A  90       1.605   3.048 -16.082  1.00  0.00           N  
ATOM   1439  CA  ASN A  90       1.660   3.115 -17.535  1.00  0.00           C  
ATOM   1440  C   ASN A  90       2.594   4.252 -17.983  1.00  0.00           C  
ATOM   1441  O   ASN A  90       3.156   4.208 -19.078  1.00  0.00           O  
ATOM   1442  CB  ASN A  90       0.268   3.295 -18.119  1.00  0.00           C  
ATOM   1443  CG  ASN A  90      -0.561   2.033 -18.090  1.00  0.00           C  
ATOM   1444  OD1 ASN A  90      -0.013   0.933 -18.024  1.00  0.00           O  
ATOM   1445  ND2 ASN A  90      -1.862   2.178 -18.152  1.00  0.00           N  
ATOM   1446  H   ASN A  90       0.710   3.121 -15.595  1.00  0.00           H  
ATOM   1447  HA  ASN A  90       2.079   2.181 -17.911  1.00  0.00           H  
ATOM   1448 1HB  ASN A  90      -0.257   4.066 -17.562  1.00  0.00           H  
ATOM   1449 2HB  ASN A  90       0.351   3.637 -19.149  1.00  0.00           H  
ATOM   1450 1HD2 ASN A  90      -2.460   1.375 -18.151  1.00  0.00           H  
ATOM   1451 2HD2 ASN A  90      -2.257   3.094 -18.206  1.00  0.00           H  
ATOM   1452  N   GLY A  91       2.748   5.285 -17.141  1.00  0.00           N  
ATOM   1453  CA  GLY A  91       3.605   6.420 -17.439  1.00  0.00           C  
ATOM   1454  C   GLY A  91       5.018   6.226 -16.887  1.00  0.00           C  
ATOM   1455  O   GLY A  91       5.859   7.109 -17.024  1.00  0.00           O  
ATOM   1456  H   GLY A  91       2.293   5.274 -16.229  1.00  0.00           H  
ATOM   1457 1HA  GLY A  91       3.646   6.573 -18.516  1.00  0.00           H  
ATOM   1458 2HA  GLY A  91       3.166   7.316 -17.002  1.00  0.00           H  
ATOM   1459  N   ALA A  92       5.264   5.084 -16.240  1.00  0.00           N  
ATOM   1460  CA  ALA A  92       6.550   4.778 -15.634  1.00  0.00           C  
ATOM   1461  C   ALA A  92       7.475   4.123 -16.624  1.00  0.00           C  
ATOM   1462  O   ALA A  92       8.689   4.088 -16.428  1.00  0.00           O  
ATOM   1463  CB  ALA A  92       6.368   3.858 -14.445  1.00  0.00           C  
ATOM   1464  H   ALA A  92       4.544   4.376 -16.171  1.00  0.00           H  
ATOM   1465  HA  ALA A  92       7.006   5.708 -15.314  1.00  0.00           H  
ATOM   1466 1HB  ALA A  92       7.335   3.660 -13.994  1.00  0.00           H  
ATOM   1467 2HB  ALA A  92       5.718   4.307 -13.728  1.00  0.00           H  
ATOM   1468 3HB  ALA A  92       5.931   2.931 -14.781  1.00  0.00           H  
ATOM   1469  N   GLN A  93       6.904   3.580 -17.687  1.00  0.00           N  
ATOM   1470  CA  GLN A  93       7.717   2.835 -18.624  1.00  0.00           C  
ATOM   1471  C   GLN A  93       8.757   3.729 -19.279  1.00  0.00           C  
ATOM   1472  O   GLN A  93       8.474   4.852 -19.731  1.00  0.00           O  
ATOM   1473  CB  GLN A  93       6.833   2.094 -19.619  1.00  0.00           C  
ATOM   1474  CG  GLN A  93       6.041   0.948 -18.945  1.00  0.00           C  
ATOM   1475  CD  GLN A  93       5.226   0.126 -19.915  1.00  0.00           C  
ATOM   1476  OE1 GLN A  93       4.695   0.649 -20.899  1.00  0.00           O  
ATOM   1477  NE2 GLN A  93       5.118  -1.182 -19.656  1.00  0.00           N  
ATOM   1478  H   GLN A  93       5.902   3.657 -17.819  1.00  0.00           H  
ATOM   1479  HA  GLN A  93       8.264   2.080 -18.078  1.00  0.00           H  
ATOM   1480 1HB  GLN A  93       6.119   2.786 -20.066  1.00  0.00           H  
ATOM   1481 2HB  GLN A  93       7.447   1.675 -20.417  1.00  0.00           H  
ATOM   1482 1HG  GLN A  93       6.749   0.280 -18.452  1.00  0.00           H  
ATOM   1483 2HG  GLN A  93       5.360   1.382 -18.203  1.00  0.00           H  
ATOM   1484 1HE2 GLN A  93       4.595  -1.766 -20.273  1.00  0.00           H  
ATOM   1485 2HE2 GLN A  93       5.561  -1.599 -18.829  1.00  0.00           H  
ATOM   1486  N   SER A  94       9.976   3.205 -19.316  1.00  0.00           N  
ATOM   1487  CA  SER A  94      11.136   3.922 -19.834  1.00  0.00           C  
ATOM   1488  C   SER A  94      12.217   2.945 -20.201  1.00  0.00           C  
ATOM   1489  O   SER A  94      12.110   1.764 -19.914  1.00  0.00           O  
ATOM   1490  CB  SER A  94      11.734   4.858 -18.799  1.00  0.00           C  
ATOM   1491  OG  SER A  94      12.403   4.125 -17.795  1.00  0.00           O  
ATOM   1492  H   SER A  94      10.088   2.258 -18.945  1.00  0.00           H  
ATOM   1493  HA  SER A  94      10.844   4.480 -20.724  1.00  0.00           H  
ATOM   1494 1HB  SER A  94      12.431   5.537 -19.283  1.00  0.00           H  
ATOM   1495 2HB  SER A  94      10.947   5.463 -18.351  1.00  0.00           H  
ATOM   1496  HG  SER A  94      11.718   3.908 -17.143  1.00  0.00           H  
ATOM   1497  N   LYS A  95      13.328   3.441 -20.716  1.00  0.00           N  
ATOM   1498  CA  LYS A  95      14.452   2.570 -21.040  1.00  0.00           C  
ATOM   1499  C   LYS A  95      14.965   1.750 -19.836  1.00  0.00           C  
ATOM   1500  O   LYS A  95      15.656   0.745 -20.037  1.00  0.00           O  
ATOM   1501  CB  LYS A  95      15.601   3.394 -21.623  1.00  0.00           C  
ATOM   1502  CG  LYS A  95      16.265   4.352 -20.636  1.00  0.00           C  
ATOM   1503  CD  LYS A  95      17.360   5.171 -21.311  1.00  0.00           C  
ATOM   1504  CE  LYS A  95      18.055   6.098 -20.322  1.00  0.00           C  
ATOM   1505  NZ  LYS A  95      19.100   6.932 -20.985  1.00  0.00           N  
ATOM   1506  H   LYS A  95      13.388   4.428 -20.915  1.00  0.00           H  
ATOM   1507  HA  LYS A  95      14.118   1.861 -21.797  1.00  0.00           H  
ATOM   1508 1HB  LYS A  95      16.373   2.721 -21.996  1.00  0.00           H  
ATOM   1509 2HB  LYS A  95      15.240   3.978 -22.469  1.00  0.00           H  
ATOM   1510 1HG  LYS A  95      15.518   5.023 -20.213  1.00  0.00           H  
ATOM   1511 2HG  LYS A  95      16.712   3.781 -19.826  1.00  0.00           H  
ATOM   1512 1HD  LYS A  95      18.100   4.495 -21.742  1.00  0.00           H  
ATOM   1513 2HD  LYS A  95      16.928   5.768 -22.114  1.00  0.00           H  
ATOM   1514 1HE  LYS A  95      17.314   6.754 -19.867  1.00  0.00           H  
ATOM   1515 2HE  LYS A  95      18.522   5.497 -19.539  1.00  0.00           H  
ATOM   1516 1HZ  LYS A  95      19.539   7.532 -20.302  1.00  0.00           H  
ATOM   1517 2HZ  LYS A  95      19.797   6.330 -21.402  1.00  0.00           H  
ATOM   1518 3HZ  LYS A  95      18.671   7.497 -21.704  1.00  0.00           H  
ATOM   1519  N   ASN A  96      14.662   2.178 -18.594  1.00  0.00           N  
ATOM   1520  CA  ASN A  96      15.104   1.440 -17.416  1.00  0.00           C  
ATOM   1521  C   ASN A  96      13.950   0.708 -16.717  1.00  0.00           C  
ATOM   1522  O   ASN A  96      14.188  -0.108 -15.830  1.00  0.00           O  
ATOM   1523  CB  ASN A  96      15.759   2.367 -16.398  1.00  0.00           C  
ATOM   1524  CG  ASN A  96      17.027   3.018 -16.869  1.00  0.00           C  
ATOM   1525  OD1 ASN A  96      17.775   2.435 -17.666  1.00  0.00           O  
ATOM   1526  ND2 ASN A  96      17.322   4.208 -16.370  1.00  0.00           N  
ATOM   1527  H   ASN A  96      14.064   2.994 -18.458  1.00  0.00           H  
ATOM   1528  HA  ASN A  96      15.826   0.685 -17.726  1.00  0.00           H  
ATOM   1529 1HB  ASN A  96      15.048   3.147 -16.151  1.00  0.00           H  
ATOM   1530 2HB  ASN A  96      15.966   1.811 -15.489  1.00  0.00           H  
ATOM   1531 1HD2 ASN A  96      18.167   4.663 -16.646  1.00  0.00           H  
ATOM   1532 2HD2 ASN A  96      16.724   4.675 -15.680  1.00  0.00           H  
ATOM   1533  N   PHE A  97      12.705   1.020 -17.092  1.00  0.00           N  
ATOM   1534  CA  PHE A  97      11.526   0.487 -16.403  1.00  0.00           C  
ATOM   1535  C   PHE A  97      10.734  -0.363 -17.360  1.00  0.00           C  
ATOM   1536  O   PHE A  97      10.054   0.149 -18.257  1.00  0.00           O  
ATOM   1537  CB  PHE A  97      10.625   1.619 -15.904  1.00  0.00           C  
ATOM   1538  CG  PHE A  97       9.432   1.217 -15.015  1.00  0.00           C  
ATOM   1539  CD1 PHE A  97       9.461   1.397 -13.624  1.00  0.00           C  
ATOM   1540  CD2 PHE A  97       8.290   0.662 -15.571  1.00  0.00           C  
ATOM   1541  CE1 PHE A  97       8.371   1.055 -12.841  1.00  0.00           C  
ATOM   1542  CE2 PHE A  97       7.208   0.326 -14.800  1.00  0.00           C  
ATOM   1543  CZ  PHE A  97       7.241   0.528 -13.435  1.00  0.00           C  
ATOM   1544  H   PHE A  97      12.568   1.605 -17.909  1.00  0.00           H  
ATOM   1545  HA  PHE A  97      11.844  -0.135 -15.573  1.00  0.00           H  
ATOM   1546 1HB  PHE A  97      11.212   2.346 -15.372  1.00  0.00           H  
ATOM   1547 2HB  PHE A  97      10.231   2.132 -16.758  1.00  0.00           H  
ATOM   1548  HD1 PHE A  97      10.338   1.824 -13.154  1.00  0.00           H  
ATOM   1549  HD2 PHE A  97       8.251   0.496 -16.634  1.00  0.00           H  
ATOM   1550  HE1 PHE A  97       8.402   1.210 -11.757  1.00  0.00           H  
ATOM   1551  HE2 PHE A  97       6.316  -0.100 -15.269  1.00  0.00           H  
ATOM   1552  HZ  PHE A  97       6.380   0.263 -12.827  1.00  0.00           H  
ATOM   1553  N   HIS A  98      10.804  -1.665 -17.140  1.00  0.00           N  
ATOM   1554  CA  HIS A  98      10.215  -2.628 -18.044  1.00  0.00           C  
ATOM   1555  C   HIS A  98       9.202  -3.524 -17.361  1.00  0.00           C  
ATOM   1556  O   HIS A  98       9.036  -4.686 -17.732  1.00  0.00           O  
ATOM   1557  CB  HIS A  98      11.338  -3.459 -18.662  1.00  0.00           C  
ATOM   1558  CG  HIS A  98      12.284  -2.603 -19.441  1.00  0.00           C  
ATOM   1559  ND1 HIS A  98      11.975  -2.084 -20.678  1.00  0.00           N  
ATOM   1560  CD2 HIS A  98      13.510  -2.125 -19.127  1.00  0.00           C  
ATOM   1561  CE1 HIS A  98      12.979  -1.332 -21.094  1.00  0.00           C  
ATOM   1562  NE2 HIS A  98      13.916  -1.345 -20.170  1.00  0.00           N  
ATOM   1563  H   HIS A  98      11.346  -1.998 -16.353  1.00  0.00           H  
ATOM   1564  HA  HIS A  98       9.698  -2.103 -18.848  1.00  0.00           H  
ATOM   1565 1HB  HIS A  98      11.894  -3.971 -17.877  1.00  0.00           H  
ATOM   1566 2HB  HIS A  98      10.919  -4.214 -19.326  1.00  0.00           H  
ATOM   1567  HD2 HIS A  98      14.065  -2.310 -18.206  1.00  0.00           H  
ATOM   1568  HE1 HIS A  98      13.022  -0.781 -22.030  1.00  0.00           H  
ATOM   1569  HE2 HIS A  98      14.798  -0.829 -20.212  1.00  0.00           H  
ATOM   1570  N   LEU A  99       8.521  -3.001 -16.354  1.00  0.00           N  
ATOM   1571  CA  LEU A  99       7.521  -3.819 -15.700  1.00  0.00           C  
ATOM   1572  C   LEU A  99       6.286  -3.788 -16.580  1.00  0.00           C  
ATOM   1573  O   LEU A  99       6.040  -2.789 -17.264  1.00  0.00           O  
ATOM   1574  CB  LEU A  99       7.162  -3.308 -14.285  1.00  0.00           C  
ATOM   1575  CG  LEU A  99       8.330  -3.231 -13.256  1.00  0.00           C  
ATOM   1576  CD1 LEU A  99       7.821  -2.694 -11.883  1.00  0.00           C  
ATOM   1577  CD2 LEU A  99       8.946  -4.597 -13.105  1.00  0.00           C  
ATOM   1578  H   LEU A  99       8.685  -2.046 -16.066  1.00  0.00           H  
ATOM   1579  HA  LEU A  99       7.880  -4.845 -15.629  1.00  0.00           H  
ATOM   1580 1HB  LEU A  99       6.717  -2.338 -14.368  1.00  0.00           H  
ATOM   1581 2HB  LEU A  99       6.413  -3.978 -13.873  1.00  0.00           H  
ATOM   1582  HG  LEU A  99       9.078  -2.526 -13.625  1.00  0.00           H  
ATOM   1583 1HD1 LEU A  99       8.656  -2.618 -11.195  1.00  0.00           H  
ATOM   1584 2HD1 LEU A  99       7.381  -1.730 -11.994  1.00  0.00           H  
ATOM   1585 3HD1 LEU A  99       7.086  -3.370 -11.476  1.00  0.00           H  
ATOM   1586 1HD2 LEU A  99       9.775  -4.551 -12.397  1.00  0.00           H  
ATOM   1587 2HD2 LEU A  99       8.193  -5.291 -12.739  1.00  0.00           H  
ATOM   1588 3HD2 LEU A  99       9.313  -4.940 -14.074  1.00  0.00           H  
ATOM   1589  N   ARG A 100       5.525  -4.878 -16.559  1.00  0.00           N  
ATOM   1590  CA  ARG A 100       4.255  -4.988 -17.268  1.00  0.00           C  
ATOM   1591  C   ARG A 100       3.128  -4.645 -16.285  1.00  0.00           C  
ATOM   1592  O   ARG A 100       2.692  -5.529 -15.546  1.00  0.00           O  
ATOM   1593  CB  ARG A 100       4.083  -6.410 -17.775  1.00  0.00           C  
ATOM   1594  CG  ARG A 100       5.086  -6.838 -18.841  1.00  0.00           C  
ATOM   1595  CD  ARG A 100       5.024  -8.309 -19.100  1.00  0.00           C  
ATOM   1596  NE  ARG A 100       3.728  -8.738 -19.575  1.00  0.00           N  
ATOM   1597  CZ  ARG A 100       3.291  -8.699 -20.841  1.00  0.00           C  
ATOM   1598  NH1 ARG A 100       4.048  -8.238 -21.816  1.00  0.00           N  
ATOM   1599  NH2 ARG A 100       2.073  -9.145 -21.075  1.00  0.00           N  
ATOM   1600  H   ARG A 100       5.837  -5.663 -16.004  1.00  0.00           H  
ATOM   1601  HA  ARG A 100       4.279  -4.320 -18.120  1.00  0.00           H  
ATOM   1602 1HB  ARG A 100       4.171  -7.106 -16.943  1.00  0.00           H  
ATOM   1603 2HB  ARG A 100       3.082  -6.533 -18.196  1.00  0.00           H  
ATOM   1604 1HG  ARG A 100       4.869  -6.315 -19.772  1.00  0.00           H  
ATOM   1605 2HG  ARG A 100       6.099  -6.586 -18.512  1.00  0.00           H  
ATOM   1606 1HD  ARG A 100       5.765  -8.575 -19.851  1.00  0.00           H  
ATOM   1607 2HD  ARG A 100       5.237  -8.846 -18.177  1.00  0.00           H  
ATOM   1608  HE  ARG A 100       3.061  -9.119 -18.886  1.00  0.00           H  
ATOM   1609 1HH1 ARG A 100       4.978  -7.903 -21.614  1.00  0.00           H  
ATOM   1610 2HH1 ARG A 100       3.697  -8.220 -22.761  1.00  0.00           H  
ATOM   1611 1HH2 ARG A 100       1.528  -9.497 -20.263  1.00  0.00           H  
ATOM   1612 2HH2 ARG A 100       1.689  -9.143 -22.002  1.00  0.00           H  
ATOM   1613  N   PRO A 101       2.613  -3.397 -16.259  1.00  0.00           N  
ATOM   1614  CA  PRO A 101       1.701  -2.903 -15.247  1.00  0.00           C  
ATOM   1615  C   PRO A 101       0.366  -3.621 -15.193  1.00  0.00           C  
ATOM   1616  O   PRO A 101      -0.241  -3.698 -14.131  1.00  0.00           O  
ATOM   1617  CB  PRO A 101       1.510  -1.446 -15.672  1.00  0.00           C  
ATOM   1618  CG  PRO A 101       1.820  -1.415 -17.138  1.00  0.00           C  
ATOM   1619  CD  PRO A 101       2.878  -2.439 -17.342  1.00  0.00           C  
ATOM   1620  HA  PRO A 101       2.201  -2.945 -14.269  1.00  0.00           H  
ATOM   1621 1HB  PRO A 101       0.496  -1.102 -15.447  1.00  0.00           H  
ATOM   1622 2HB  PRO A 101       2.182  -0.829 -15.117  1.00  0.00           H  
ATOM   1623 1HG  PRO A 101       0.904  -1.607 -17.719  1.00  0.00           H  
ATOM   1624 2HG  PRO A 101       2.163  -0.405 -17.418  1.00  0.00           H  
ATOM   1625 1HD  PRO A 101       2.732  -2.876 -18.335  1.00  0.00           H  
ATOM   1626 2HD  PRO A 101       3.844  -1.964 -17.218  1.00  0.00           H  
ATOM   1627  N   ARG A 102      -0.060  -4.233 -16.297  1.00  0.00           N  
ATOM   1628  CA  ARG A 102      -1.338  -4.938 -16.279  1.00  0.00           C  
ATOM   1629  C   ARG A 102      -1.178  -6.273 -15.565  1.00  0.00           C  
ATOM   1630  O   ARG A 102      -1.997  -6.679 -14.735  1.00  0.00           O  
ATOM   1631  CB  ARG A 102      -1.872  -5.177 -17.678  1.00  0.00           C  
ATOM   1632  CG  ARG A 102      -3.243  -5.854 -17.709  1.00  0.00           C  
ATOM   1633  CD  ARG A 102      -4.307  -4.981 -17.087  1.00  0.00           C  
ATOM   1634  NE  ARG A 102      -5.617  -5.617 -17.090  1.00  0.00           N  
ATOM   1635  CZ  ARG A 102      -6.720  -5.147 -16.454  1.00  0.00           C  
ATOM   1636  NH1 ARG A 102      -6.697  -4.018 -15.757  1.00  0.00           N  
ATOM   1637  NH2 ARG A 102      -7.851  -5.834 -16.534  1.00  0.00           N  
ATOM   1638  H   ARG A 102       0.465  -4.170 -17.154  1.00  0.00           H  
ATOM   1639  HA  ARG A 102      -2.063  -4.327 -15.741  1.00  0.00           H  
ATOM   1640 1HB  ARG A 102      -1.959  -4.223 -18.198  1.00  0.00           H  
ATOM   1641 2HB  ARG A 102      -1.175  -5.803 -18.237  1.00  0.00           H  
ATOM   1642 1HG  ARG A 102      -3.523  -6.062 -18.740  1.00  0.00           H  
ATOM   1643 2HG  ARG A 102      -3.192  -6.791 -17.149  1.00  0.00           H  
ATOM   1644 1HD  ARG A 102      -4.041  -4.744 -16.054  1.00  0.00           H  
ATOM   1645 2HD  ARG A 102      -4.385  -4.059 -17.657  1.00  0.00           H  
ATOM   1646  HE  ARG A 102      -5.709  -6.482 -17.602  1.00  0.00           H  
ATOM   1647 1HH1 ARG A 102      -5.839  -3.443 -15.668  1.00  0.00           H  
ATOM   1648 2HH1 ARG A 102      -7.532  -3.697 -15.298  1.00  0.00           H  
ATOM   1649 1HH2 ARG A 102      -7.881  -6.696 -17.060  1.00  0.00           H  
ATOM   1650 2HH2 ARG A 102      -8.680  -5.497 -16.067  1.00  0.00           H  
ATOM   1651  N   ASP A 103      -0.096  -6.971 -15.874  1.00  0.00           N  
ATOM   1652  CA  ASP A 103       0.115  -8.272 -15.272  1.00  0.00           C  
ATOM   1653  C   ASP A 103       0.482  -8.095 -13.804  1.00  0.00           C  
ATOM   1654  O   ASP A 103       0.032  -8.849 -12.934  1.00  0.00           O  
ATOM   1655  CB  ASP A 103       1.192  -9.021 -16.044  1.00  0.00           C  
ATOM   1656  CG  ASP A 103       0.693  -9.407 -17.446  1.00  0.00           C  
ATOM   1657  OD1 ASP A 103      -0.487  -9.313 -17.676  1.00  0.00           O  
ATOM   1658  OD2 ASP A 103       1.493  -9.756 -18.289  1.00  0.00           O  
ATOM   1659  H   ASP A 103       0.581  -6.599 -16.526  1.00  0.00           H  
ATOM   1660  HA  ASP A 103      -0.813  -8.841 -15.330  1.00  0.00           H  
ATOM   1661 1HB  ASP A 103       2.077  -8.390 -16.135  1.00  0.00           H  
ATOM   1662 2HB  ASP A 103       1.478  -9.920 -15.500  1.00  0.00           H  
ATOM   1663  N   LEU A 104       1.257  -7.050 -13.528  1.00  0.00           N  
ATOM   1664  CA  LEU A 104       1.680  -6.739 -12.178  1.00  0.00           C  
ATOM   1665  C   LEU A 104       0.493  -6.337 -11.316  1.00  0.00           C  
ATOM   1666  O   LEU A 104       0.317  -6.881 -10.221  1.00  0.00           O  
ATOM   1667  CB  LEU A 104       2.730  -5.629 -12.241  1.00  0.00           C  
ATOM   1668  CG  LEU A 104       3.316  -5.100 -10.938  1.00  0.00           C  
ATOM   1669  CD1 LEU A 104       4.005  -6.216 -10.142  1.00  0.00           C  
ATOM   1670  CD2 LEU A 104       4.320  -4.058 -11.312  1.00  0.00           C  
ATOM   1671  H   LEU A 104       1.597  -6.462 -14.288  1.00  0.00           H  
ATOM   1672  HA  LEU A 104       2.136  -7.628 -11.745  1.00  0.00           H  
ATOM   1673 1HB  LEU A 104       3.556  -5.981 -12.856  1.00  0.00           H  
ATOM   1674 2HB  LEU A 104       2.280  -4.785 -12.752  1.00  0.00           H  
ATOM   1675  HG  LEU A 104       2.532  -4.665 -10.316  1.00  0.00           H  
ATOM   1676 1HD1 LEU A 104       4.437  -5.798  -9.229  1.00  0.00           H  
ATOM   1677 2HD1 LEU A 104       3.276  -6.988  -9.875  1.00  0.00           H  
ATOM   1678 3HD1 LEU A 104       4.798  -6.660 -10.742  1.00  0.00           H  
ATOM   1679 1HD2 LEU A 104       4.766  -3.673 -10.426  1.00  0.00           H  
ATOM   1680 2HD2 LEU A 104       5.084  -4.520 -11.929  1.00  0.00           H  
ATOM   1681 3HD2 LEU A 104       3.837  -3.257 -11.867  1.00  0.00           H  
ATOM   1682  N   ILE A 105      -0.362  -5.428 -11.809  1.00  0.00           N  
ATOM   1683  CA  ILE A 105      -1.478  -4.983 -10.993  1.00  0.00           C  
ATOM   1684  C   ILE A 105      -2.462  -6.135 -10.802  1.00  0.00           C  
ATOM   1685  O   ILE A 105      -3.082  -6.240  -9.745  1.00  0.00           O  
ATOM   1686  CB  ILE A 105      -2.206  -3.769 -11.629  1.00  0.00           C  
ATOM   1687  CG1 ILE A 105      -2.964  -3.003 -10.585  1.00  0.00           C  
ATOM   1688  CG2 ILE A 105      -3.179  -4.188 -12.719  1.00  0.00           C  
ATOM   1689  CD1 ILE A 105      -2.043  -2.313  -9.617  1.00  0.00           C  
ATOM   1690  H   ILE A 105      -0.222  -4.998 -12.723  1.00  0.00           H  
ATOM   1691  HA  ILE A 105      -1.099  -4.685 -10.019  1.00  0.00           H  
ATOM   1692  HB  ILE A 105      -1.466  -3.097 -12.057  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 105      -3.582  -2.251 -11.070  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 105      -3.612  -3.682 -10.032  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 105      -3.646  -3.305 -13.137  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 105      -2.647  -4.700 -13.487  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 105      -3.950  -4.833 -12.313  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 105      -2.626  -1.759  -8.906  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 105      -1.428  -3.048  -9.101  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 105      -1.403  -1.619 -10.165  1.00  0.00           H  
ATOM   1701  N   SER A 106      -2.574  -7.036 -11.798  1.00  0.00           N  
ATOM   1702  CA  SER A 106      -3.456  -8.185 -11.670  1.00  0.00           C  
ATOM   1703  C   SER A 106      -2.950  -9.120 -10.579  1.00  0.00           C  
ATOM   1704  O   SER A 106      -3.728  -9.609  -9.756  1.00  0.00           O  
ATOM   1705  CB  SER A 106      -3.544  -8.934 -12.985  1.00  0.00           C  
ATOM   1706  OG  SER A 106      -4.140  -8.144 -13.977  1.00  0.00           O  
ATOM   1707  H   SER A 106      -2.071  -6.907 -12.676  1.00  0.00           H  
ATOM   1708  HA  SER A 106      -4.449  -7.832 -11.397  1.00  0.00           H  
ATOM   1709 1HB  SER A 106      -2.547  -9.232 -13.306  1.00  0.00           H  
ATOM   1710 2HB  SER A 106      -4.125  -9.841 -12.841  1.00  0.00           H  
ATOM   1711  HG  SER A 106      -3.426  -7.539 -14.280  1.00  0.00           H  
ATOM   1712  N   ASN A 107      -1.630  -9.348 -10.530  1.00  0.00           N  
ATOM   1713  CA  ASN A 107      -1.083 -10.229  -9.506  1.00  0.00           C  
ATOM   1714  C   ASN A 107      -1.361  -9.619  -8.136  1.00  0.00           C  
ATOM   1715  O   ASN A 107      -1.821 -10.309  -7.218  1.00  0.00           O  
ATOM   1716  CB  ASN A 107       0.405 -10.456  -9.717  1.00  0.00           C  
ATOM   1717  CG  ASN A 107       0.954 -11.594  -8.872  1.00  0.00           C  
ATOM   1718  OD1 ASN A 107       0.501 -12.738  -9.039  1.00  0.00           O  
ATOM   1719  ND2 ASN A 107       1.899 -11.335  -8.004  1.00  0.00           N  
ATOM   1720  H   ASN A 107      -1.011  -8.944 -11.235  1.00  0.00           H  
ATOM   1721  HA  ASN A 107      -1.599 -11.189  -9.552  1.00  0.00           H  
ATOM   1722 1HB  ASN A 107       0.597 -10.662 -10.771  1.00  0.00           H  
ATOM   1723 2HB  ASN A 107       0.948  -9.537  -9.463  1.00  0.00           H  
ATOM   1724 1HD2 ASN A 107       2.278 -12.065  -7.445  1.00  0.00           H  
ATOM   1725 2HD2 ASN A 107       2.262 -10.389  -7.874  1.00  0.00           H  
ATOM   1726  N   ILE A 108      -1.161  -8.299  -8.023  1.00  0.00           N  
ATOM   1727  CA  ILE A 108      -1.403  -7.607  -6.768  1.00  0.00           C  
ATOM   1728  C   ILE A 108      -2.865  -7.726  -6.382  1.00  0.00           C  
ATOM   1729  O   ILE A 108      -3.175  -8.087  -5.252  1.00  0.00           O  
ATOM   1730  CB  ILE A 108      -1.002  -6.111  -6.864  1.00  0.00           C  
ATOM   1731  CG1 ILE A 108       0.538  -5.975  -6.993  1.00  0.00           C  
ATOM   1732  CG2 ILE A 108      -1.519  -5.331  -5.667  1.00  0.00           C  
ATOM   1733  CD1 ILE A 108       1.009  -4.577  -7.390  1.00  0.00           C  
ATOM   1734  H   ILE A 108      -0.789  -7.780  -8.821  1.00  0.00           H  
ATOM   1735  HA  ILE A 108      -0.801  -8.076  -5.991  1.00  0.00           H  
ATOM   1736  HB  ILE A 108      -1.437  -5.690  -7.766  1.00  0.00           H  
ATOM   1737 1HG1 ILE A 108       0.991  -6.233  -6.036  1.00  0.00           H  
ATOM   1738 2HG1 ILE A 108       0.895  -6.689  -7.744  1.00  0.00           H  
ATOM   1739 1HG2 ILE A 108      -1.238  -4.287  -5.769  1.00  0.00           H  
ATOM   1740 2HG2 ILE A 108      -2.602  -5.414  -5.617  1.00  0.00           H  
ATOM   1741 3HG2 ILE A 108      -1.090  -5.729  -4.772  1.00  0.00           H  
ATOM   1742 1HD1 ILE A 108       2.094  -4.566  -7.456  1.00  0.00           H  
ATOM   1743 2HD1 ILE A 108       0.590  -4.315  -8.356  1.00  0.00           H  
ATOM   1744 3HD1 ILE A 108       0.686  -3.853  -6.644  1.00  0.00           H  
ATOM   1745  N   ASN A 109      -3.767  -7.489  -7.331  1.00  0.00           N  
ATOM   1746  CA  ASN A 109      -5.194  -7.572  -7.070  1.00  0.00           C  
ATOM   1747  C   ASN A 109      -5.584  -8.930  -6.518  1.00  0.00           C  
ATOM   1748  O   ASN A 109      -6.262  -9.009  -5.494  1.00  0.00           O  
ATOM   1749  CB  ASN A 109      -5.975  -7.247  -8.328  1.00  0.00           C  
ATOM   1750  CG  ASN A 109      -7.458  -7.183  -8.117  1.00  0.00           C  
ATOM   1751  OD1 ASN A 109      -7.951  -6.374  -7.327  1.00  0.00           O  
ATOM   1752  ND2 ASN A 109      -8.189  -8.000  -8.831  1.00  0.00           N  
ATOM   1753  H   ASN A 109      -3.456  -7.205  -8.255  1.00  0.00           H  
ATOM   1754  HA  ASN A 109      -5.446  -6.837  -6.308  1.00  0.00           H  
ATOM   1755 1HB  ASN A 109      -5.630  -6.292  -8.729  1.00  0.00           H  
ATOM   1756 2HB  ASN A 109      -5.763  -8.005  -9.080  1.00  0.00           H  
ATOM   1757 1HD2 ASN A 109      -9.187  -7.978  -8.752  1.00  0.00           H  
ATOM   1758 2HD2 ASN A 109      -7.750  -8.633  -9.468  1.00  0.00           H  
ATOM   1759  N   VAL A 110      -5.128 -10.010  -7.150  1.00  0.00           N  
ATOM   1760  CA  VAL A 110      -5.494 -11.331  -6.660  1.00  0.00           C  
ATOM   1761  C   VAL A 110      -4.977 -11.558  -5.246  1.00  0.00           C  
ATOM   1762  O   VAL A 110      -5.717 -12.023  -4.374  1.00  0.00           O  
ATOM   1763  CB  VAL A 110      -4.957 -12.429  -7.580  1.00  0.00           C  
ATOM   1764  CG1 VAL A 110      -5.177 -13.799  -6.926  1.00  0.00           C  
ATOM   1765  CG2 VAL A 110      -5.674 -12.347  -8.921  1.00  0.00           C  
ATOM   1766  H   VAL A 110      -4.548  -9.906  -7.987  1.00  0.00           H  
ATOM   1767  HA  VAL A 110      -6.580 -11.400  -6.646  1.00  0.00           H  
ATOM   1768  HB  VAL A 110      -3.881 -12.286  -7.727  1.00  0.00           H  
ATOM   1769 1HG1 VAL A 110      -4.789 -14.582  -7.574  1.00  0.00           H  
ATOM   1770 2HG1 VAL A 110      -4.654 -13.836  -5.965  1.00  0.00           H  
ATOM   1771 3HG1 VAL A 110      -6.241 -13.961  -6.760  1.00  0.00           H  
ATOM   1772 1HG2 VAL A 110      -5.293 -13.120  -9.585  1.00  0.00           H  
ATOM   1773 2HG2 VAL A 110      -6.743 -12.488  -8.770  1.00  0.00           H  
ATOM   1774 3HG2 VAL A 110      -5.498 -11.369  -9.364  1.00  0.00           H  
ATOM   1775  N   ILE A 111      -3.725 -11.184  -4.991  1.00  0.00           N  
ATOM   1776  CA  ILE A 111      -3.157 -11.378  -3.666  1.00  0.00           C  
ATOM   1777  C   ILE A 111      -3.948 -10.587  -2.623  1.00  0.00           C  
ATOM   1778  O   ILE A 111      -4.282 -11.104  -1.552  1.00  0.00           O  
ATOM   1779  CB  ILE A 111      -1.681 -10.941  -3.641  1.00  0.00           C  
ATOM   1780  CG1 ILE A 111      -0.822 -11.869  -4.487  1.00  0.00           C  
ATOM   1781  CG2 ILE A 111      -1.176 -10.954  -2.247  1.00  0.00           C  
ATOM   1782  CD1 ILE A 111       0.566 -11.310  -4.730  1.00  0.00           C  
ATOM   1783  H   ILE A 111      -3.149 -10.782  -5.735  1.00  0.00           H  
ATOM   1784  HA  ILE A 111      -3.216 -12.438  -3.413  1.00  0.00           H  
ATOM   1785  HB  ILE A 111      -1.588  -9.934  -4.057  1.00  0.00           H  
ATOM   1786 1HG1 ILE A 111      -0.724 -12.825  -3.976  1.00  0.00           H  
ATOM   1787 2HG1 ILE A 111      -1.308 -12.037  -5.449  1.00  0.00           H  
ATOM   1788 1HG2 ILE A 111      -0.142 -10.660  -2.254  1.00  0.00           H  
ATOM   1789 2HG2 ILE A 111      -1.755 -10.271  -1.647  1.00  0.00           H  
ATOM   1790 3HG2 ILE A 111      -1.260 -11.952  -1.855  1.00  0.00           H  
ATOM   1791 1HD1 ILE A 111       1.137 -12.013  -5.329  1.00  0.00           H  
ATOM   1792 2HD1 ILE A 111       0.491 -10.356  -5.262  1.00  0.00           H  
ATOM   1793 3HD1 ILE A 111       1.064 -11.155  -3.778  1.00  0.00           H  
ATOM   1794  N   VAL A 112      -4.270  -9.339  -2.952  1.00  0.00           N  
ATOM   1795  CA  VAL A 112      -5.031  -8.469  -2.073  1.00  0.00           C  
ATOM   1796  C   VAL A 112      -6.410  -9.033  -1.768  1.00  0.00           C  
ATOM   1797  O   VAL A 112      -6.835  -9.044  -0.609  1.00  0.00           O  
ATOM   1798  CB  VAL A 112      -5.127  -7.067  -2.716  1.00  0.00           C  
ATOM   1799  CG1 VAL A 112      -6.085  -6.203  -1.993  1.00  0.00           C  
ATOM   1800  CG2 VAL A 112      -3.758  -6.412  -2.644  1.00  0.00           C  
ATOM   1801  H   VAL A 112      -3.966  -8.973  -3.852  1.00  0.00           H  
ATOM   1802  HA  VAL A 112      -4.481  -8.374  -1.140  1.00  0.00           H  
ATOM   1803  HB  VAL A 112      -5.454  -7.165  -3.751  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 112      -6.116  -5.217  -2.457  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 112      -7.082  -6.645  -2.012  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 112      -5.739  -6.126  -1.012  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 112      -3.803  -5.426  -3.101  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 112      -3.461  -6.325  -1.603  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 112      -3.036  -7.013  -3.163  1.00  0.00           H  
ATOM   1810  N   LEU A 113      -7.102  -9.549  -2.779  1.00  0.00           N  
ATOM   1811  CA  LEU A 113      -8.417 -10.130  -2.557  1.00  0.00           C  
ATOM   1812  C   LEU A 113      -8.358 -11.341  -1.626  1.00  0.00           C  
ATOM   1813  O   LEU A 113      -9.202 -11.494  -0.732  1.00  0.00           O  
ATOM   1814  CB  LEU A 113      -9.000 -10.556  -3.901  1.00  0.00           C  
ATOM   1815  CG  LEU A 113      -9.389  -9.420  -4.836  1.00  0.00           C  
ATOM   1816  CD1 LEU A 113      -9.721  -9.991  -6.196  1.00  0.00           C  
ATOM   1817  CD2 LEU A 113     -10.553  -8.685  -4.252  1.00  0.00           C  
ATOM   1818  H   LEU A 113      -6.717  -9.514  -3.724  1.00  0.00           H  
ATOM   1819  HA  LEU A 113      -9.055  -9.372  -2.107  1.00  0.00           H  
ATOM   1820 1HB  LEU A 113      -8.252 -11.160  -4.418  1.00  0.00           H  
ATOM   1821 2HB  LEU A 113      -9.878 -11.172  -3.726  1.00  0.00           H  
ATOM   1822  HG  LEU A 113      -8.565  -8.727  -4.947  1.00  0.00           H  
ATOM   1823 1HD1 LEU A 113      -9.998  -9.180  -6.866  1.00  0.00           H  
ATOM   1824 2HD1 LEU A 113      -8.848 -10.506  -6.591  1.00  0.00           H  
ATOM   1825 3HD1 LEU A 113     -10.550 -10.690  -6.107  1.00  0.00           H  
ATOM   1826 1HD2 LEU A 113     -10.830  -7.874  -4.924  1.00  0.00           H  
ATOM   1827 2HD2 LEU A 113     -11.395  -9.363  -4.135  1.00  0.00           H  
ATOM   1828 3HD2 LEU A 113     -10.273  -8.275  -3.282  1.00  0.00           H  
ATOM   1829  N   GLU A 114      -7.342 -12.193  -1.805  1.00  0.00           N  
ATOM   1830  CA  GLU A 114      -7.217 -13.371  -0.954  1.00  0.00           C  
ATOM   1831  C   GLU A 114      -6.928 -12.991   0.501  1.00  0.00           C  
ATOM   1832  O   GLU A 114      -7.502 -13.570   1.426  1.00  0.00           O  
ATOM   1833  CB  GLU A 114      -6.094 -14.273  -1.468  1.00  0.00           C  
ATOM   1834  CG  GLU A 114      -6.372 -14.984  -2.792  1.00  0.00           C  
ATOM   1835  CD  GLU A 114      -5.156 -15.710  -3.273  1.00  0.00           C  
ATOM   1836  OE1 GLU A 114      -4.143 -15.573  -2.620  1.00  0.00           O  
ATOM   1837  OE2 GLU A 114      -5.220 -16.391  -4.270  1.00  0.00           O  
ATOM   1838  H   GLU A 114      -6.670 -12.034  -2.560  1.00  0.00           H  
ATOM   1839  HA  GLU A 114      -8.156 -13.920  -0.986  1.00  0.00           H  
ATOM   1840 1HB  GLU A 114      -5.192 -13.672  -1.607  1.00  0.00           H  
ATOM   1841 2HB  GLU A 114      -5.865 -15.030  -0.719  1.00  0.00           H  
ATOM   1842 1HG  GLU A 114      -7.184 -15.696  -2.654  1.00  0.00           H  
ATOM   1843 2HG  GLU A 114      -6.683 -14.253  -3.537  1.00  0.00           H  
ATOM   1844  N   LEU A 115      -6.055 -11.998   0.696  1.00  0.00           N  
ATOM   1845  CA  LEU A 115      -5.689 -11.532   2.029  1.00  0.00           C  
ATOM   1846  C   LEU A 115      -6.804 -10.788   2.746  1.00  0.00           C  
ATOM   1847  O   LEU A 115      -7.018 -10.986   3.942  1.00  0.00           O  
ATOM   1848  CB  LEU A 115      -4.479 -10.616   1.918  1.00  0.00           C  
ATOM   1849  CG  LEU A 115      -3.139 -11.241   1.578  1.00  0.00           C  
ATOM   1850  CD1 LEU A 115      -2.176 -10.134   1.258  1.00  0.00           C  
ATOM   1851  CD2 LEU A 115      -2.641 -12.037   2.784  1.00  0.00           C  
ATOM   1852  H   LEU A 115      -5.604 -11.572  -0.116  1.00  0.00           H  
ATOM   1853  HA  LEU A 115      -5.419 -12.400   2.626  1.00  0.00           H  
ATOM   1854 1HB  LEU A 115      -4.691  -9.902   1.128  1.00  0.00           H  
ATOM   1855 2HB  LEU A 115      -4.376 -10.091   2.842  1.00  0.00           H  
ATOM   1856  HG  LEU A 115      -3.232 -11.892   0.705  1.00  0.00           H  
ATOM   1857 1HD1 LEU A 115      -1.198 -10.551   1.015  1.00  0.00           H  
ATOM   1858 2HD1 LEU A 115      -2.556  -9.569   0.410  1.00  0.00           H  
ATOM   1859 3HD1 LEU A 115      -2.101  -9.486   2.112  1.00  0.00           H  
ATOM   1860 1HD2 LEU A 115      -1.670 -12.469   2.568  1.00  0.00           H  
ATOM   1861 2HD2 LEU A 115      -2.550 -11.370   3.640  1.00  0.00           H  
ATOM   1862 3HD2 LEU A 115      -3.347 -12.832   3.017  1.00  0.00           H  
ATOM   1863  N   LYS A 116      -7.520  -9.936   2.013  1.00  0.00           N  
ATOM   1864  CA  LYS A 116      -8.626  -9.170   2.568  1.00  0.00           C  
ATOM   1865  C   LYS A 116      -9.698 -10.103   3.104  1.00  0.00           C  
ATOM   1866  O   LYS A 116     -10.157  -9.968   4.240  1.00  0.00           O  
ATOM   1867  CB  LYS A 116      -9.231  -8.279   1.482  1.00  0.00           C  
ATOM   1868  CG  LYS A 116     -10.395  -7.426   1.936  1.00  0.00           C  
ATOM   1869  CD  LYS A 116     -11.048  -6.712   0.756  1.00  0.00           C  
ATOM   1870  CE  LYS A 116     -11.780  -7.729  -0.145  1.00  0.00           C  
ATOM   1871  NZ  LYS A 116     -12.582  -7.068  -1.226  1.00  0.00           N  
ATOM   1872  H   LYS A 116      -7.287  -9.798   1.032  1.00  0.00           H  
ATOM   1873  HA  LYS A 116      -8.257  -8.555   3.386  1.00  0.00           H  
ATOM   1874 1HB  LYS A 116      -8.461  -7.615   1.085  1.00  0.00           H  
ATOM   1875 2HB  LYS A 116      -9.572  -8.904   0.655  1.00  0.00           H  
ATOM   1876 1HG  LYS A 116     -11.134  -8.066   2.417  1.00  0.00           H  
ATOM   1877 2HG  LYS A 116     -10.046  -6.688   2.661  1.00  0.00           H  
ATOM   1878 1HD  LYS A 116     -11.768  -5.984   1.127  1.00  0.00           H  
ATOM   1879 2HD  LYS A 116     -10.290  -6.186   0.165  1.00  0.00           H  
ATOM   1880 1HE  LYS A 116     -11.041  -8.385  -0.606  1.00  0.00           H  
ATOM   1881 2HE  LYS A 116     -12.448  -8.334   0.474  1.00  0.00           H  
ATOM   1882 1HZ  LYS A 116     -13.035  -7.769  -1.788  1.00  0.00           H  
ATOM   1883 2HZ  LYS A 116     -13.276  -6.471  -0.820  1.00  0.00           H  
ATOM   1884 3HZ  LYS A 116     -11.967  -6.501  -1.832  1.00  0.00           H  
ATOM   1885  N   GLY A 117     -10.093 -11.060   2.265  1.00  0.00           N  
ATOM   1886  CA  GLY A 117     -11.119 -12.023   2.604  1.00  0.00           C  
ATOM   1887  C   GLY A 117     -12.451 -11.639   1.979  1.00  0.00           C  
ATOM   1888  O   GLY A 117     -12.952 -10.524   2.176  1.00  0.00           O  
ATOM   1889  H   GLY A 117      -9.667 -11.130   1.338  1.00  0.00           H  
ATOM   1890 1HA  GLY A 117     -10.812 -13.008   2.250  1.00  0.00           H  
ATOM   1891 2HA  GLY A 117     -11.217 -12.085   3.687  1.00  0.00           H  
ATOM   1892  N   SER A 118     -13.074 -12.600   1.295  1.00  0.00           N  
ATOM   1893  CA  SER A 118     -14.356 -12.396   0.611  1.00  0.00           C  
ATOM   1894  C   SER A 118     -15.519 -12.126   1.565  1.00  0.00           C  
ATOM   1895  O   SER A 118     -16.573 -11.643   1.155  1.00  0.00           O  
ATOM   1896  CB  SER A 118     -14.667 -13.604  -0.250  1.00  0.00           C  
ATOM   1897  OG  SER A 118     -14.916 -14.736   0.538  1.00  0.00           O  
ATOM   1898  H   SER A 118     -12.615 -13.496   1.199  1.00  0.00           H  
ATOM   1899  HA  SER A 118     -14.252 -11.529  -0.044  1.00  0.00           H  
ATOM   1900 1HB  SER A 118     -15.533 -13.396  -0.877  1.00  0.00           H  
ATOM   1901 2HB  SER A 118     -13.824 -13.799  -0.911  1.00  0.00           H  
ATOM   1902  HG  SER A 118     -15.799 -14.614   0.901  1.00  0.00           H  
ATOM   1903  N   GLU A 119     -15.318 -12.442   2.837  1.00  0.00           N  
ATOM   1904  CA  GLU A 119     -16.327 -12.253   3.866  1.00  0.00           C  
ATOM   1905  C   GLU A 119     -16.300 -10.856   4.483  1.00  0.00           C  
ATOM   1906  O   GLU A 119     -17.108 -10.549   5.358  1.00  0.00           O  
ATOM   1907  CB  GLU A 119     -16.146 -13.302   4.969  1.00  0.00           C  
ATOM   1908  CG  GLU A 119     -16.388 -14.740   4.510  1.00  0.00           C  
ATOM   1909  CD  GLU A 119     -16.178 -15.769   5.602  1.00  0.00           C  
ATOM   1910  OE1 GLU A 119     -15.840 -15.393   6.699  1.00  0.00           O  
ATOM   1911  OE2 GLU A 119     -16.360 -16.933   5.330  1.00  0.00           O  
ATOM   1912  H   GLU A 119     -14.423 -12.830   3.092  1.00  0.00           H  
ATOM   1913  HA  GLU A 119     -17.306 -12.397   3.410  1.00  0.00           H  
ATOM   1914 1HB  GLU A 119     -15.132 -13.241   5.362  1.00  0.00           H  
ATOM   1915 2HB  GLU A 119     -16.831 -13.088   5.789  1.00  0.00           H  
ATOM   1916 1HG  GLU A 119     -17.411 -14.823   4.143  1.00  0.00           H  
ATOM   1917 2HG  GLU A 119     -15.717 -14.958   3.679  1.00  0.00           H  
ATOM   1918  N   THR A 120     -15.360 -10.017   4.058  1.00  0.00           N  
ATOM   1919  CA  THR A 120     -15.239  -8.684   4.618  1.00  0.00           C  
ATOM   1920  C   THR A 120     -16.494  -7.836   4.432  1.00  0.00           C  
ATOM   1921  O   THR A 120     -17.013  -7.700   3.324  1.00  0.00           O  
ATOM   1922  CB  THR A 120     -14.022  -7.967   3.995  1.00  0.00           C  
ATOM   1923  OG1 THR A 120     -12.859  -8.728   4.257  1.00  0.00           O  
ATOM   1924  CG2 THR A 120     -13.831  -6.581   4.558  1.00  0.00           C  
ATOM   1925  H   THR A 120     -14.698 -10.302   3.334  1.00  0.00           H  
ATOM   1926  HA  THR A 120     -15.061  -8.785   5.688  1.00  0.00           H  
ATOM   1927  HB  THR A 120     -14.157  -7.898   2.916  1.00  0.00           H  
ATOM   1928  HG1 THR A 120     -12.799  -9.450   3.592  1.00  0.00           H  
ATOM   1929 1HG2 THR A 120     -12.954  -6.120   4.098  1.00  0.00           H  
ATOM   1930 2HG2 THR A 120     -14.704  -5.976   4.341  1.00  0.00           H  
ATOM   1931 3HG2 THR A 120     -13.682  -6.652   5.632  1.00  0.00           H  
ATOM   1932  N   THR A 121     -16.942  -7.223   5.533  1.00  0.00           N  
ATOM   1933  CA  THR A 121     -18.102  -6.330   5.528  1.00  0.00           C  
ATOM   1934  C   THR A 121     -17.638  -4.890   5.736  1.00  0.00           C  
ATOM   1935  O   THR A 121     -18.398  -3.935   5.582  1.00  0.00           O  
ATOM   1936  CB  THR A 121     -19.109  -6.720   6.624  1.00  0.00           C  
ATOM   1937  OG1 THR A 121     -18.489  -6.612   7.918  1.00  0.00           O  
ATOM   1938  CG2 THR A 121     -19.568  -8.153   6.411  1.00  0.00           C  
ATOM   1939  H   THR A 121     -16.477  -7.415   6.406  1.00  0.00           H  
ATOM   1940  HA  THR A 121     -18.596  -6.393   4.558  1.00  0.00           H  
ATOM   1941  HB  THR A 121     -19.970  -6.055   6.582  1.00  0.00           H  
ATOM   1942  HG1 THR A 121     -18.371  -5.683   8.139  1.00  0.00           H  
ATOM   1943 1HG2 THR A 121     -20.282  -8.427   7.185  1.00  0.00           H  
ATOM   1944 2HG2 THR A 121     -20.040  -8.242   5.432  1.00  0.00           H  
ATOM   1945 3HG2 THR A 121     -18.710  -8.820   6.458  1.00  0.00           H  
ATOM   1946  N   PHE A 122     -16.376  -4.762   6.120  1.00  0.00           N  
ATOM   1947  CA  PHE A 122     -15.729  -3.485   6.371  1.00  0.00           C  
ATOM   1948  C   PHE A 122     -15.650  -2.638   5.123  1.00  0.00           C  
ATOM   1949  O   PHE A 122     -15.285  -3.150   4.064  1.00  0.00           O  
ATOM   1950  CB  PHE A 122     -14.304  -3.727   6.901  1.00  0.00           C  
ATOM   1951  CG  PHE A 122     -13.473  -2.497   7.066  1.00  0.00           C  
ATOM   1952  CD1 PHE A 122     -13.634  -1.637   8.133  1.00  0.00           C  
ATOM   1953  CD2 PHE A 122     -12.496  -2.210   6.112  1.00  0.00           C  
ATOM   1954  CE1 PHE A 122     -12.847  -0.504   8.239  1.00  0.00           C  
ATOM   1955  CE2 PHE A 122     -11.715  -1.094   6.217  1.00  0.00           C  
ATOM   1956  CZ  PHE A 122     -11.894  -0.233   7.282  1.00  0.00           C  
ATOM   1957  H   PHE A 122     -15.835  -5.604   6.219  1.00  0.00           H  
ATOM   1958  HA  PHE A 122     -16.307  -2.943   7.121  1.00  0.00           H  
ATOM   1959 1HB  PHE A 122     -14.355  -4.235   7.861  1.00  0.00           H  
ATOM   1960 2HB  PHE A 122     -13.776  -4.370   6.225  1.00  0.00           H  
ATOM   1961  HD1 PHE A 122     -14.392  -1.852   8.885  1.00  0.00           H  
ATOM   1962  HD2 PHE A 122     -12.358  -2.890   5.268  1.00  0.00           H  
ATOM   1963  HE1 PHE A 122     -12.985   0.180   9.076  1.00  0.00           H  
ATOM   1964  HE2 PHE A 122     -10.960  -0.886   5.458  1.00  0.00           H  
ATOM   1965  HZ  PHE A 122     -11.284   0.664   7.367  1.00  0.00           H  
ATOM   1966  N   MET A 123     -15.997  -1.360   5.251  1.00  0.00           N  
ATOM   1967  CA  MET A 123     -15.860  -0.424   4.149  1.00  0.00           C  
ATOM   1968  C   MET A 123     -14.650   0.453   4.425  1.00  0.00           C  
ATOM   1969  O   MET A 123     -14.468   0.918   5.548  1.00  0.00           O  
ATOM   1970  CB  MET A 123     -17.123   0.401   3.974  1.00  0.00           C  
ATOM   1971  CG  MET A 123     -18.366  -0.441   3.726  1.00  0.00           C  
ATOM   1972  SD  MET A 123     -18.208  -1.469   2.251  1.00  0.00           S  
ATOM   1973  CE  MET A 123     -18.105  -0.230   0.967  1.00  0.00           C  
ATOM   1974  H   MET A 123     -16.325  -1.027   6.145  1.00  0.00           H  
ATOM   1975  HA  MET A 123     -15.677  -0.974   3.232  1.00  0.00           H  
ATOM   1976 1HB  MET A 123     -17.291   1.005   4.862  1.00  0.00           H  
ATOM   1977 2HB  MET A 123     -16.996   1.081   3.130  1.00  0.00           H  
ATOM   1978 1HG  MET A 123     -18.543  -1.098   4.583  1.00  0.00           H  
ATOM   1979 2HG  MET A 123     -19.234   0.206   3.607  1.00  0.00           H  
ATOM   1980 1HE  MET A 123     -18.004  -0.719  -0.003  1.00  0.00           H  
ATOM   1981 2HE  MET A 123     -19.006   0.382   0.976  1.00  0.00           H  
ATOM   1982 3HE  MET A 123     -17.229   0.403   1.144  1.00  0.00           H  
ATOM   1983  N   CYS A 124     -13.849   0.723   3.408  1.00  0.00           N  
ATOM   1984  CA  CYS A 124     -12.663   1.537   3.614  1.00  0.00           C  
ATOM   1985  C   CYS A 124     -12.916   2.955   4.074  1.00  0.00           C  
ATOM   1986  O   CYS A 124     -13.689   3.701   3.467  1.00  0.00           O  
ATOM   1987  CB  CYS A 124     -11.804   1.639   2.369  1.00  0.00           C  
ATOM   1988  SG  CYS A 124     -10.374   2.692   2.672  1.00  0.00           S  
ATOM   1989  H   CYS A 124     -14.045   0.320   2.497  1.00  0.00           H  
ATOM   1990  HA  CYS A 124     -12.064   1.050   4.377  1.00  0.00           H  
ATOM   1991 1HB  CYS A 124     -11.454   0.655   2.070  1.00  0.00           H  
ATOM   1992 2HB  CYS A 124     -12.379   2.058   1.539  1.00  0.00           H  
ATOM   1993  N   GLU A 125     -12.218   3.326   5.138  1.00  0.00           N  
ATOM   1994  CA  GLU A 125     -12.256   4.670   5.676  1.00  0.00           C  
ATOM   1995  C   GLU A 125     -10.926   5.344   5.350  1.00  0.00           C  
ATOM   1996  O   GLU A 125      -9.866   4.869   5.782  1.00  0.00           O  
ATOM   1997  CB  GLU A 125     -12.515   4.631   7.186  1.00  0.00           C  
ATOM   1998  CG  GLU A 125     -12.628   5.992   7.844  1.00  0.00           C  
ATOM   1999  CD  GLU A 125     -12.981   5.921   9.317  1.00  0.00           C  
ATOM   2000  OE1 GLU A 125     -13.190   4.839   9.815  1.00  0.00           O  
ATOM   2001  OE2 GLU A 125     -13.041   6.968   9.945  1.00  0.00           O  
ATOM   2002  H   GLU A 125     -11.628   2.636   5.575  1.00  0.00           H  
ATOM   2003  HA  GLU A 125     -13.056   5.229   5.191  1.00  0.00           H  
ATOM   2004 1HB  GLU A 125     -13.438   4.083   7.379  1.00  0.00           H  
ATOM   2005 2HB  GLU A 125     -11.705   4.090   7.676  1.00  0.00           H  
ATOM   2006 1HG  GLU A 125     -11.674   6.503   7.731  1.00  0.00           H  
ATOM   2007 2HG  GLU A 125     -13.381   6.575   7.319  1.00  0.00           H  
ATOM   2008  N   TYR A 126     -10.988   6.433   4.589  1.00  0.00           N  
ATOM   2009  CA  TYR A 126      -9.787   7.119   4.119  1.00  0.00           C  
ATOM   2010  C   TYR A 126      -9.414   8.341   4.943  1.00  0.00           C  
ATOM   2011  O   TYR A 126     -10.252   8.963   5.599  1.00  0.00           O  
ATOM   2012  CB  TYR A 126      -9.921   7.540   2.656  1.00  0.00           C  
ATOM   2013  CG  TYR A 126      -9.987   6.401   1.645  1.00  0.00           C  
ATOM   2014  CD1 TYR A 126     -11.213   5.985   1.162  1.00  0.00           C  
ATOM   2015  CD2 TYR A 126      -8.821   5.786   1.192  1.00  0.00           C  
ATOM   2016  CE1 TYR A 126     -11.274   4.981   0.220  1.00  0.00           C  
ATOM   2017  CE2 TYR A 126      -8.881   4.783   0.255  1.00  0.00           C  
ATOM   2018  CZ  TYR A 126     -10.107   4.387  -0.236  1.00  0.00           C  
ATOM   2019  OH  TYR A 126     -10.177   3.398  -1.166  1.00  0.00           O  
ATOM   2020  H   TYR A 126     -11.895   6.770   4.297  1.00  0.00           H  
ATOM   2021  HA  TYR A 126      -8.953   6.427   4.183  1.00  0.00           H  
ATOM   2022 1HB  TYR A 126     -10.818   8.146   2.538  1.00  0.00           H  
ATOM   2023 2HB  TYR A 126      -9.070   8.174   2.392  1.00  0.00           H  
ATOM   2024  HD1 TYR A 126     -12.131   6.455   1.516  1.00  0.00           H  
ATOM   2025  HD2 TYR A 126      -7.865   6.100   1.564  1.00  0.00           H  
ATOM   2026  HE1 TYR A 126     -12.239   4.652  -0.170  1.00  0.00           H  
ATOM   2027  HE2 TYR A 126      -7.963   4.307  -0.105  1.00  0.00           H  
ATOM   2028  HH  TYR A 126     -11.110   3.262  -1.449  1.00  0.00           H  
ATOM   2029  N   ALA A 127      -8.131   8.658   4.891  1.00  0.00           N  
ATOM   2030  CA  ALA A 127      -7.501   9.808   5.517  1.00  0.00           C  
ATOM   2031  C   ALA A 127      -8.007  11.113   4.921  1.00  0.00           C  
ATOM   2032  O   ALA A 127      -8.420  11.164   3.763  1.00  0.00           O  
ATOM   2033  CB  ALA A 127      -5.995   9.722   5.354  1.00  0.00           C  
ATOM   2034  H   ALA A 127      -7.535   8.057   4.332  1.00  0.00           H  
ATOM   2035  HA  ALA A 127      -7.754   9.796   6.576  1.00  0.00           H  
ATOM   2036 1HB  ALA A 127      -5.524  10.571   5.844  1.00  0.00           H  
ATOM   2037 2HB  ALA A 127      -5.629   8.795   5.797  1.00  0.00           H  
ATOM   2038 3HB  ALA A 127      -5.752   9.735   4.293  1.00  0.00           H  
ATOM   2039  N   ASP A 128      -7.937  12.181   5.712  1.00  0.00           N  
ATOM   2040  CA  ASP A 128      -8.354  13.519   5.286  1.00  0.00           C  
ATOM   2041  C   ASP A 128      -7.598  14.062   4.063  1.00  0.00           C  
ATOM   2042  O   ASP A 128      -8.145  14.866   3.304  1.00  0.00           O  
ATOM   2043  CB  ASP A 128      -8.153  14.515   6.434  1.00  0.00           C  
ATOM   2044  CG  ASP A 128      -9.133  14.347   7.606  1.00  0.00           C  
ATOM   2045  OD1 ASP A 128     -10.108  13.645   7.470  1.00  0.00           O  
ATOM   2046  OD2 ASP A 128      -8.880  14.927   8.633  1.00  0.00           O  
ATOM   2047  H   ASP A 128      -7.591  12.065   6.652  1.00  0.00           H  
ATOM   2048  HA  ASP A 128      -9.414  13.475   5.036  1.00  0.00           H  
ATOM   2049 1HB  ASP A 128      -7.136  14.421   6.815  1.00  0.00           H  
ATOM   2050 2HB  ASP A 128      -8.252  15.529   6.044  1.00  0.00           H  
ATOM   2051  N   GLU A 129      -6.334  13.667   3.897  1.00  0.00           N  
ATOM   2052  CA  GLU A 129      -5.519  14.182   2.796  1.00  0.00           C  
ATOM   2053  C   GLU A 129      -4.888  13.072   1.956  1.00  0.00           C  
ATOM   2054  O   GLU A 129      -4.521  12.013   2.471  1.00  0.00           O  
ATOM   2055  CB  GLU A 129      -4.423  15.108   3.341  1.00  0.00           C  
ATOM   2056  CG  GLU A 129      -4.950  16.370   4.046  1.00  0.00           C  
ATOM   2057  CD  GLU A 129      -3.857  17.292   4.554  1.00  0.00           C  
ATOM   2058  OE1 GLU A 129      -2.703  16.978   4.379  1.00  0.00           O  
ATOM   2059  OE2 GLU A 129      -4.186  18.309   5.118  1.00  0.00           O  
ATOM   2060  H   GLU A 129      -5.942  12.995   4.537  1.00  0.00           H  
ATOM   2061  HA  GLU A 129      -6.161  14.765   2.137  1.00  0.00           H  
ATOM   2062 1HB  GLU A 129      -3.808  14.559   4.053  1.00  0.00           H  
ATOM   2063 2HB  GLU A 129      -3.774  15.421   2.522  1.00  0.00           H  
ATOM   2064 1HG  GLU A 129      -5.584  16.921   3.351  1.00  0.00           H  
ATOM   2065 2HG  GLU A 129      -5.570  16.067   4.889  1.00  0.00           H  
ATOM   2066  N   THR A 130      -4.748  13.357   0.660  1.00  0.00           N  
ATOM   2067  CA  THR A 130      -4.128  12.477  -0.331  1.00  0.00           C  
ATOM   2068  C   THR A 130      -2.605  12.580  -0.335  1.00  0.00           C  
ATOM   2069  O   THR A 130      -2.040  13.483   0.288  1.00  0.00           O  
ATOM   2070  CB  THR A 130      -4.705  12.772  -1.722  1.00  0.00           C  
ATOM   2071  OG1 THR A 130      -4.413  14.132  -2.086  1.00  0.00           O  
ATOM   2072  CG2 THR A 130      -6.197  12.554  -1.733  1.00  0.00           C  
ATOM   2073  H   THR A 130      -5.091  14.252   0.342  1.00  0.00           H  
ATOM   2074  HA  THR A 130      -4.382  11.445  -0.081  1.00  0.00           H  
ATOM   2075  HB  THR A 130      -4.255  12.105  -2.441  1.00  0.00           H  
ATOM   2076  HG1 THR A 130      -4.832  14.333  -2.927  1.00  0.00           H  
ATOM   2077 1HG2 THR A 130      -6.585  12.759  -2.730  1.00  0.00           H  
ATOM   2078 2HG2 THR A 130      -6.413  11.527  -1.466  1.00  0.00           H  
ATOM   2079 3HG2 THR A 130      -6.667  13.223  -1.013  1.00  0.00           H  
ATOM   2080  N   ALA A 131      -1.943  11.669  -1.054  1.00  0.00           N  
ATOM   2081  CA  ALA A 131      -0.474  11.648  -1.076  1.00  0.00           C  
ATOM   2082  C   ALA A 131       0.105  11.160  -2.402  1.00  0.00           C  
ATOM   2083  O   ALA A 131      -0.616  10.620  -3.241  1.00  0.00           O  
ATOM   2084  CB  ALA A 131       0.016  10.766   0.041  1.00  0.00           C  
ATOM   2085  H   ALA A 131      -2.486  10.952  -1.534  1.00  0.00           H  
ATOM   2086  HA  ALA A 131      -0.120  12.665  -0.910  1.00  0.00           H  
ATOM   2087 1HB  ALA A 131       1.059  10.787   0.057  1.00  0.00           H  
ATOM   2088 2HB  ALA A 131      -0.364  11.128   0.994  1.00  0.00           H  
ATOM   2089 3HB  ALA A 131      -0.317   9.771  -0.133  1.00  0.00           H  
ATOM   2090  N   THR A 132       1.410  11.366  -2.610  1.00  0.00           N  
ATOM   2091  CA  THR A 132       2.049  10.966  -3.868  1.00  0.00           C  
ATOM   2092  C   THR A 132       2.271   9.465  -3.955  1.00  0.00           C  
ATOM   2093  O   THR A 132       2.026   8.728  -2.997  1.00  0.00           O  
ATOM   2094  CB  THR A 132       3.390  11.686  -4.093  1.00  0.00           C  
ATOM   2095  OG1 THR A 132       4.313  11.325  -3.062  1.00  0.00           O  
ATOM   2096  CG2 THR A 132       3.184  13.162  -4.091  1.00  0.00           C  
ATOM   2097  H   THR A 132       1.995  11.804  -1.886  1.00  0.00           H  
ATOM   2098  HA  THR A 132       1.388  11.249  -4.689  1.00  0.00           H  
ATOM   2099  HB  THR A 132       3.803  11.398  -5.058  1.00  0.00           H  
ATOM   2100  HG1 THR A 132       4.014  11.724  -2.208  1.00  0.00           H  
ATOM   2101 1HG2 THR A 132       4.135  13.664  -4.260  1.00  0.00           H  
ATOM   2102 2HG2 THR A 132       2.487  13.424  -4.888  1.00  0.00           H  
ATOM   2103 3HG2 THR A 132       2.774  13.468  -3.128  1.00  0.00           H  
ATOM   2104  N   ILE A 133       2.758   9.028  -5.112  1.00  0.00           N  
ATOM   2105  CA  ILE A 133       2.935   7.618  -5.431  1.00  0.00           C  
ATOM   2106  C   ILE A 133       3.853   6.929  -4.445  1.00  0.00           C  
ATOM   2107  O   ILE A 133       3.566   5.827  -3.979  1.00  0.00           O  
ATOM   2108  CB  ILE A 133       3.671   7.469  -6.763  1.00  0.00           C  
ATOM   2109  CG1 ILE A 133       2.906   7.971  -7.895  1.00  0.00           C  
ATOM   2110  CG2 ILE A 133       3.852   5.995  -6.997  1.00  0.00           C  
ATOM   2111  CD1 ILE A 133       3.753   8.102  -9.098  1.00  0.00           C  
ATOM   2112  H   ILE A 133       2.959   9.710  -5.828  1.00  0.00           H  
ATOM   2113  HA  ILE A 133       1.975   7.119  -5.431  1.00  0.00           H  
ATOM   2114  HB  ILE A 133       4.633   7.961  -6.739  1.00  0.00           H  
ATOM   2115 1HG1 ILE A 133       2.133   7.287  -8.132  1.00  0.00           H  
ATOM   2116 2HG1 ILE A 133       2.473   8.949  -7.657  1.00  0.00           H  
ATOM   2117 1HG2 ILE A 133       4.342   5.857  -7.937  1.00  0.00           H  
ATOM   2118 2HG2 ILE A 133       4.443   5.566  -6.196  1.00  0.00           H  
ATOM   2119 3HG2 ILE A 133       2.874   5.509  -7.030  1.00  0.00           H  
ATOM   2120 1HD1 ILE A 133       3.137   8.466  -9.901  1.00  0.00           H  
ATOM   2121 2HD1 ILE A 133       4.557   8.793  -8.927  1.00  0.00           H  
ATOM   2122 3HD1 ILE A 133       4.168   7.132  -9.356  1.00  0.00           H  
ATOM   2123  N   VAL A 134       4.971   7.568  -4.139  1.00  0.00           N  
ATOM   2124  CA  VAL A 134       5.934   6.963  -3.245  1.00  0.00           C  
ATOM   2125  C   VAL A 134       5.441   6.924  -1.804  1.00  0.00           C  
ATOM   2126  O   VAL A 134       5.786   6.016  -1.052  1.00  0.00           O  
ATOM   2127  CB  VAL A 134       7.270   7.702  -3.387  1.00  0.00           C  
ATOM   2128  CG1 VAL A 134       7.766   7.533  -4.812  1.00  0.00           C  
ATOM   2129  CG2 VAL A 134       7.073   9.190  -3.092  1.00  0.00           C  
ATOM   2130  H   VAL A 134       5.149   8.480  -4.533  1.00  0.00           H  
ATOM   2131  HA  VAL A 134       6.094   5.937  -3.575  1.00  0.00           H  
ATOM   2132  HB  VAL A 134       8.009   7.273  -2.708  1.00  0.00           H  
ATOM   2133 1HG1 VAL A 134       8.719   8.053  -4.939  1.00  0.00           H  
ATOM   2134 2HG1 VAL A 134       7.903   6.483  -5.030  1.00  0.00           H  
ATOM   2135 3HG1 VAL A 134       7.035   7.942  -5.486  1.00  0.00           H  
ATOM   2136 1HG2 VAL A 134       8.021   9.710  -3.215  1.00  0.00           H  
ATOM   2137 2HG2 VAL A 134       6.338   9.606  -3.783  1.00  0.00           H  
ATOM   2138 3HG2 VAL A 134       6.724   9.328  -2.074  1.00  0.00           H  
ATOM   2139  N   GLU A 135       4.583   7.868  -1.422  1.00  0.00           N  
ATOM   2140  CA  GLU A 135       4.025   7.871  -0.075  1.00  0.00           C  
ATOM   2141  C   GLU A 135       3.032   6.718   0.031  1.00  0.00           C  
ATOM   2142  O   GLU A 135       3.008   5.977   1.021  1.00  0.00           O  
ATOM   2143  CB  GLU A 135       3.333   9.197   0.189  1.00  0.00           C  
ATOM   2144  CG  GLU A 135       4.266  10.410   0.254  1.00  0.00           C  
ATOM   2145  CD  GLU A 135       3.511  11.707   0.352  1.00  0.00           C  
ATOM   2146  OE1 GLU A 135       3.024  12.023   1.407  1.00  0.00           O  
ATOM   2147  OE2 GLU A 135       3.376  12.364  -0.667  1.00  0.00           O  
ATOM   2148  H   GLU A 135       4.313   8.587  -2.080  1.00  0.00           H  
ATOM   2149  HA  GLU A 135       4.826   7.719   0.647  1.00  0.00           H  
ATOM   2150 1HB  GLU A 135       2.633   9.371  -0.615  1.00  0.00           H  
ATOM   2151 2HB  GLU A 135       2.766   9.139   1.117  1.00  0.00           H  
ATOM   2152 1HG  GLU A 135       4.915  10.311   1.121  1.00  0.00           H  
ATOM   2153 2HG  GLU A 135       4.890  10.419  -0.635  1.00  0.00           H  
ATOM   2154  N   PHE A 136       2.256   6.541  -1.039  1.00  0.00           N  
ATOM   2155  CA  PHE A 136       1.281   5.474  -1.156  1.00  0.00           C  
ATOM   2156  C   PHE A 136       1.964   4.122  -1.043  1.00  0.00           C  
ATOM   2157  O   PHE A 136       1.618   3.309  -0.176  1.00  0.00           O  
ATOM   2158  CB  PHE A 136       0.535   5.632  -2.486  1.00  0.00           C  
ATOM   2159  CG  PHE A 136      -0.427   4.559  -2.860  1.00  0.00           C  
ATOM   2160  CD1 PHE A 136      -1.695   4.491  -2.301  1.00  0.00           C  
ATOM   2161  CD2 PHE A 136      -0.069   3.621  -3.820  1.00  0.00           C  
ATOM   2162  CE1 PHE A 136      -2.577   3.506  -2.697  1.00  0.00           C  
ATOM   2163  CE2 PHE A 136      -0.947   2.642  -4.207  1.00  0.00           C  
ATOM   2164  CZ  PHE A 136      -2.200   2.582  -3.652  1.00  0.00           C  
ATOM   2165  H   PHE A 136       2.329   7.207  -1.809  1.00  0.00           H  
ATOM   2166  HA  PHE A 136       0.565   5.554  -0.353  1.00  0.00           H  
ATOM   2167 1HB  PHE A 136      -0.004   6.575  -2.465  1.00  0.00           H  
ATOM   2168 2HB  PHE A 136       1.248   5.715  -3.286  1.00  0.00           H  
ATOM   2169  HD1 PHE A 136      -1.999   5.227  -1.552  1.00  0.00           H  
ATOM   2170  HD2 PHE A 136       0.923   3.675  -4.270  1.00  0.00           H  
ATOM   2171  HE1 PHE A 136      -3.575   3.461  -2.259  1.00  0.00           H  
ATOM   2172  HE2 PHE A 136      -0.656   1.926  -4.952  1.00  0.00           H  
ATOM   2173  HZ  PHE A 136      -2.897   1.810  -3.968  1.00  0.00           H  
ATOM   2174  N   LEU A 137       2.989   3.907  -1.865  1.00  0.00           N  
ATOM   2175  CA  LEU A 137       3.686   2.640  -1.835  1.00  0.00           C  
ATOM   2176  C   LEU A 137       4.372   2.417  -0.492  1.00  0.00           C  
ATOM   2177  O   LEU A 137       4.258   1.328   0.064  1.00  0.00           O  
ATOM   2178  CB  LEU A 137       4.684   2.589  -2.990  1.00  0.00           C  
ATOM   2179  CG  LEU A 137       4.036   2.514  -4.405  1.00  0.00           C  
ATOM   2180  CD1 LEU A 137       5.089   2.691  -5.456  1.00  0.00           C  
ATOM   2181  CD2 LEU A 137       3.332   1.160  -4.587  1.00  0.00           C  
ATOM   2182  H   LEU A 137       3.257   4.621  -2.544  1.00  0.00           H  
ATOM   2183  HA  LEU A 137       2.955   1.847  -1.979  1.00  0.00           H  
ATOM   2184 1HB  LEU A 137       5.286   3.493  -2.949  1.00  0.00           H  
ATOM   2185 2HB  LEU A 137       5.336   1.728  -2.861  1.00  0.00           H  
ATOM   2186  HG  LEU A 137       3.316   3.324  -4.511  1.00  0.00           H  
ATOM   2187 1HD1 LEU A 137       4.618   2.660  -6.432  1.00  0.00           H  
ATOM   2188 2HD1 LEU A 137       5.581   3.651  -5.324  1.00  0.00           H  
ATOM   2189 3HD1 LEU A 137       5.809   1.897  -5.378  1.00  0.00           H  
ATOM   2190 1HD2 LEU A 137       2.876   1.115  -5.577  1.00  0.00           H  
ATOM   2191 2HD2 LEU A 137       4.063   0.348  -4.487  1.00  0.00           H  
ATOM   2192 3HD2 LEU A 137       2.559   1.050  -3.827  1.00  0.00           H  
ATOM   2193  N   ASN A 138       4.991   3.449   0.095  1.00  0.00           N  
ATOM   2194  CA  ASN A 138       5.642   3.271   1.389  1.00  0.00           C  
ATOM   2195  C   ASN A 138       4.649   2.858   2.465  1.00  0.00           C  
ATOM   2196  O   ASN A 138       4.965   2.030   3.330  1.00  0.00           O  
ATOM   2197  CB  ASN A 138       6.353   4.546   1.810  1.00  0.00           C  
ATOM   2198  CG  ASN A 138       7.630   4.773   1.077  1.00  0.00           C  
ATOM   2199  OD1 ASN A 138       8.225   3.820   0.582  1.00  0.00           O  
ATOM   2200  ND2 ASN A 138       8.066   6.005   0.989  1.00  0.00           N  
ATOM   2201  H   ASN A 138       5.063   4.356  -0.367  1.00  0.00           H  
ATOM   2202  HA  ASN A 138       6.378   2.474   1.294  1.00  0.00           H  
ATOM   2203 1HB  ASN A 138       5.691   5.396   1.629  1.00  0.00           H  
ATOM   2204 2HB  ASN A 138       6.557   4.514   2.879  1.00  0.00           H  
ATOM   2205 1HD2 ASN A 138       8.914   6.202   0.500  1.00  0.00           H  
ATOM   2206 2HD2 ASN A 138       7.541   6.748   1.401  1.00  0.00           H  
ATOM   2207  N   ARG A 139       3.428   3.398   2.411  1.00  0.00           N  
ATOM   2208  CA  ARG A 139       2.427   3.055   3.409  1.00  0.00           C  
ATOM   2209  C   ARG A 139       2.067   1.574   3.313  1.00  0.00           C  
ATOM   2210  O   ARG A 139       1.960   0.882   4.331  1.00  0.00           O  
ATOM   2211  CB  ARG A 139       1.163   3.869   3.193  1.00  0.00           C  
ATOM   2212  CG  ARG A 139       0.040   3.671   4.218  1.00  0.00           C  
ATOM   2213  CD  ARG A 139       0.368   4.382   5.504  1.00  0.00           C  
ATOM   2214  NE  ARG A 139      -0.665   4.226   6.529  1.00  0.00           N  
ATOM   2215  CZ  ARG A 139      -1.814   4.936   6.559  1.00  0.00           C  
ATOM   2216  NH1 ARG A 139      -2.092   5.797   5.625  1.00  0.00           N  
ATOM   2217  NH2 ARG A 139      -2.699   4.782   7.514  1.00  0.00           N  
ATOM   2218  H   ARG A 139       3.204   4.094   1.695  1.00  0.00           H  
ATOM   2219  HA  ARG A 139       2.831   3.263   4.398  1.00  0.00           H  
ATOM   2220 1HB  ARG A 139       1.433   4.918   3.206  1.00  0.00           H  
ATOM   2221 2HB  ARG A 139       0.752   3.651   2.207  1.00  0.00           H  
ATOM   2222 1HG  ARG A 139      -0.892   4.075   3.821  1.00  0.00           H  
ATOM   2223 2HG  ARG A 139      -0.083   2.605   4.422  1.00  0.00           H  
ATOM   2224 1HD  ARG A 139       1.302   3.985   5.902  1.00  0.00           H  
ATOM   2225 2HD  ARG A 139       0.487   5.447   5.301  1.00  0.00           H  
ATOM   2226  HE  ARG A 139      -0.500   3.563   7.276  1.00  0.00           H  
ATOM   2227 1HH1 ARG A 139      -1.449   5.957   4.867  1.00  0.00           H  
ATOM   2228 2HH1 ARG A 139      -2.996   6.285   5.687  1.00  0.00           H  
ATOM   2229 1HH2 ARG A 139      -2.532   4.155   8.284  1.00  0.00           H  
ATOM   2230 2HH2 ARG A 139      -3.566   5.339   7.440  1.00  0.00           H  
ATOM   2231  N   TRP A 140       1.887   1.084   2.084  1.00  0.00           N  
ATOM   2232  CA  TRP A 140       1.484  -0.306   1.881  1.00  0.00           C  
ATOM   2233  C   TRP A 140       2.633  -1.306   2.073  1.00  0.00           C  
ATOM   2234  O   TRP A 140       2.430  -2.439   2.525  1.00  0.00           O  
ATOM   2235  CB  TRP A 140       0.804  -0.440   0.529  1.00  0.00           C  
ATOM   2236  CG  TRP A 140      -0.512   0.242   0.557  1.00  0.00           C  
ATOM   2237  CD1 TRP A 140      -0.890   1.370  -0.108  1.00  0.00           C  
ATOM   2238  CD2 TRP A 140      -1.649  -0.157   1.350  1.00  0.00           C  
ATOM   2239  NE1 TRP A 140      -2.188   1.692   0.216  1.00  0.00           N  
ATOM   2240  CE2 TRP A 140      -2.662   0.769   1.107  1.00  0.00           C  
ATOM   2241  CE3 TRP A 140      -1.885  -1.216   2.241  1.00  0.00           C  
ATOM   2242  CZ2 TRP A 140      -3.890   0.672   1.718  1.00  0.00           C  
ATOM   2243  CZ3 TRP A 140      -3.121  -1.306   2.858  1.00  0.00           C  
ATOM   2244  CH2 TRP A 140      -4.091  -0.393   2.605  1.00  0.00           C  
ATOM   2245  H   TRP A 140       1.995   1.709   1.277  1.00  0.00           H  
ATOM   2246  HA  TRP A 140       0.724  -0.532   2.623  1.00  0.00           H  
ATOM   2247 1HB  TRP A 140       1.429   0.002  -0.255  1.00  0.00           H  
ATOM   2248 2HB  TRP A 140       0.639  -1.484   0.298  1.00  0.00           H  
ATOM   2249  HD1 TRP A 140      -0.264   1.932  -0.795  1.00  0.00           H  
ATOM   2250  HE1 TRP A 140      -2.705   2.482  -0.147  1.00  0.00           H  
ATOM   2251  HE3 TRP A 140      -1.107  -1.948   2.443  1.00  0.00           H  
ATOM   2252  HZ2 TRP A 140      -4.684   1.393   1.530  1.00  0.00           H  
ATOM   2253  HZ3 TRP A 140      -3.300  -2.127   3.551  1.00  0.00           H  
ATOM   2254  HH2 TRP A 140      -5.042  -0.495   3.108  1.00  0.00           H  
ATOM   2255  N   ILE A 141       3.852  -0.874   1.778  1.00  0.00           N  
ATOM   2256  CA  ILE A 141       5.032  -1.687   2.027  1.00  0.00           C  
ATOM   2257  C   ILE A 141       5.186  -1.849   3.541  1.00  0.00           C  
ATOM   2258  O   ILE A 141       5.323  -2.970   4.040  1.00  0.00           O  
ATOM   2259  CB  ILE A 141       6.255  -1.042   1.339  1.00  0.00           C  
ATOM   2260  CG1 ILE A 141       6.069  -1.172  -0.198  1.00  0.00           C  
ATOM   2261  CG2 ILE A 141       7.570  -1.620   1.800  1.00  0.00           C  
ATOM   2262  CD1 ILE A 141       7.005  -0.335  -1.016  1.00  0.00           C  
ATOM   2263  H   ILE A 141       3.969   0.048   1.360  1.00  0.00           H  
ATOM   2264  HA  ILE A 141       4.878  -2.671   1.589  1.00  0.00           H  
ATOM   2265  HB  ILE A 141       6.247   0.021   1.572  1.00  0.00           H  
ATOM   2266 1HG1 ILE A 141       6.218  -2.214  -0.475  1.00  0.00           H  
ATOM   2267 2HG1 ILE A 141       5.050  -0.900  -0.448  1.00  0.00           H  
ATOM   2268 1HG2 ILE A 141       8.383  -1.105   1.294  1.00  0.00           H  
ATOM   2269 2HG2 ILE A 141       7.669  -1.488   2.879  1.00  0.00           H  
ATOM   2270 3HG2 ILE A 141       7.607  -2.645   1.560  1.00  0.00           H  
ATOM   2271 1HD1 ILE A 141       6.803  -0.485  -2.074  1.00  0.00           H  
ATOM   2272 2HD1 ILE A 141       6.847   0.708  -0.763  1.00  0.00           H  
ATOM   2273 3HD1 ILE A 141       8.031  -0.610  -0.801  1.00  0.00           H  
ATOM   2274  N   THR A 142       5.049  -0.733   4.275  1.00  0.00           N  
ATOM   2275  CA  THR A 142       5.134  -0.729   5.730  1.00  0.00           C  
ATOM   2276  C   THR A 142       4.045  -1.624   6.322  1.00  0.00           C  
ATOM   2277  O   THR A 142       4.312  -2.419   7.230  1.00  0.00           O  
ATOM   2278  CB  THR A 142       4.960   0.698   6.288  1.00  0.00           C  
ATOM   2279  OG1 THR A 142       5.999   1.543   5.781  1.00  0.00           O  
ATOM   2280  CG2 THR A 142       5.019   0.675   7.808  1.00  0.00           C  
ATOM   2281  H   THR A 142       4.924   0.164   3.809  1.00  0.00           H  
ATOM   2282  HA  THR A 142       6.107  -1.116   6.027  1.00  0.00           H  
ATOM   2283  HB  THR A 142       3.998   1.095   5.972  1.00  0.00           H  
ATOM   2284  HG1 THR A 142       5.854   1.658   4.814  1.00  0.00           H  
ATOM   2285 1HG2 THR A 142       4.892   1.687   8.189  1.00  0.00           H  
ATOM   2286 2HG2 THR A 142       4.221   0.038   8.191  1.00  0.00           H  
ATOM   2287 3HG2 THR A 142       5.984   0.283   8.129  1.00  0.00           H  
ATOM   2288  N   PHE A 143       2.820  -1.512   5.792  1.00  0.00           N  
ATOM   2289  CA  PHE A 143       1.688  -2.318   6.234  1.00  0.00           C  
ATOM   2290  C   PHE A 143       2.003  -3.804   6.158  1.00  0.00           C  
ATOM   2291  O   PHE A 143       1.887  -4.524   7.157  1.00  0.00           O  
ATOM   2292  CB  PHE A 143       0.497  -2.030   5.312  1.00  0.00           C  
ATOM   2293  CG  PHE A 143      -0.749  -2.850   5.481  1.00  0.00           C  
ATOM   2294  CD1 PHE A 143      -1.670  -2.542   6.434  1.00  0.00           C  
ATOM   2295  CD2 PHE A 143      -1.001  -3.931   4.638  1.00  0.00           C  
ATOM   2296  CE1 PHE A 143      -2.839  -3.263   6.554  1.00  0.00           C  
ATOM   2297  CE2 PHE A 143      -2.156  -4.656   4.766  1.00  0.00           C  
ATOM   2298  CZ  PHE A 143      -3.076  -4.310   5.715  1.00  0.00           C  
ATOM   2299  H   PHE A 143       2.654  -0.811   5.070  1.00  0.00           H  
ATOM   2300  HA  PHE A 143       1.445  -2.052   7.263  1.00  0.00           H  
ATOM   2301 1HB  PHE A 143       0.223  -0.979   5.412  1.00  0.00           H  
ATOM   2302 2HB  PHE A 143       0.815  -2.164   4.304  1.00  0.00           H  
ATOM   2303  HD1 PHE A 143      -1.464  -1.711   7.088  1.00  0.00           H  
ATOM   2304  HD2 PHE A 143      -0.270  -4.193   3.871  1.00  0.00           H  
ATOM   2305  HE1 PHE A 143      -3.575  -3.005   7.314  1.00  0.00           H  
ATOM   2306  HE2 PHE A 143      -2.348  -5.498   4.121  1.00  0.00           H  
ATOM   2307  HZ  PHE A 143      -3.986  -4.870   5.807  1.00  0.00           H  
ATOM   2308  N   ALA A 144       2.428  -4.272   4.981  1.00  0.00           N  
ATOM   2309  CA  ALA A 144       2.724  -5.688   4.841  1.00  0.00           C  
ATOM   2310  C   ALA A 144       3.858  -6.107   5.767  1.00  0.00           C  
ATOM   2311  O   ALA A 144       3.765  -7.134   6.430  1.00  0.00           O  
ATOM   2312  CB  ALA A 144       3.067  -6.015   3.400  1.00  0.00           C  
ATOM   2313  H   ALA A 144       2.527  -3.642   4.180  1.00  0.00           H  
ATOM   2314  HA  ALA A 144       1.836  -6.247   5.130  1.00  0.00           H  
ATOM   2315 1HB  ALA A 144       3.265  -7.084   3.297  1.00  0.00           H  
ATOM   2316 2HB  ALA A 144       2.235  -5.734   2.754  1.00  0.00           H  
ATOM   2317 3HB  ALA A 144       3.939  -5.453   3.118  1.00  0.00           H  
ATOM   2318  N   GLN A 145       4.895  -5.281   5.903  1.00  0.00           N  
ATOM   2319  CA  GLN A 145       6.013  -5.630   6.779  1.00  0.00           C  
ATOM   2320  C   GLN A 145       5.581  -5.714   8.243  1.00  0.00           C  
ATOM   2321  O   GLN A 145       6.035  -6.588   8.999  1.00  0.00           O  
ATOM   2322  CB  GLN A 145       7.126  -4.596   6.617  1.00  0.00           C  
ATOM   2323  CG  GLN A 145       7.830  -4.665   5.284  1.00  0.00           C  
ATOM   2324  CD  GLN A 145       8.759  -3.499   5.053  1.00  0.00           C  
ATOM   2325  OE1 GLN A 145       8.475  -2.376   5.479  1.00  0.00           O  
ATOM   2326  NE2 GLN A 145       9.885  -3.744   4.396  1.00  0.00           N  
ATOM   2327  H   GLN A 145       4.938  -4.417   5.358  1.00  0.00           H  
ATOM   2328  HA  GLN A 145       6.392  -6.605   6.478  1.00  0.00           H  
ATOM   2329 1HB  GLN A 145       6.700  -3.596   6.714  1.00  0.00           H  
ATOM   2330 2HB  GLN A 145       7.861  -4.720   7.409  1.00  0.00           H  
ATOM   2331 1HG  GLN A 145       8.410  -5.584   5.238  1.00  0.00           H  
ATOM   2332 2HG  GLN A 145       7.079  -4.662   4.515  1.00  0.00           H  
ATOM   2333 1HE2 GLN A 145      10.534  -3.000   4.234  1.00  0.00           H  
ATOM   2334 2HE2 GLN A 145      10.099  -4.667   4.086  1.00  0.00           H  
ATOM   2335  N   SER A 146       4.685  -4.809   8.646  1.00  0.00           N  
ATOM   2336  CA  SER A 146       4.196  -4.761  10.013  1.00  0.00           C  
ATOM   2337  C   SER A 146       3.407  -6.028  10.328  1.00  0.00           C  
ATOM   2338  O   SER A 146       3.560  -6.628  11.403  1.00  0.00           O  
ATOM   2339  CB  SER A 146       3.314  -3.538  10.178  1.00  0.00           C  
ATOM   2340  OG  SER A 146       4.057  -2.364   9.977  1.00  0.00           O  
ATOM   2341  H   SER A 146       4.355  -4.103   7.988  1.00  0.00           H  
ATOM   2342  HA  SER A 146       5.047  -4.696  10.690  1.00  0.00           H  
ATOM   2343 1HB  SER A 146       2.497  -3.578   9.460  1.00  0.00           H  
ATOM   2344 2HB  SER A 146       2.878  -3.535  11.173  1.00  0.00           H  
ATOM   2345  HG  SER A 146       4.331  -2.402   9.029  1.00  0.00           H  
ATOM   2346  N   ILE A 147       2.577  -6.451   9.373  1.00  0.00           N  
ATOM   2347  CA  ILE A 147       1.770  -7.645   9.549  1.00  0.00           C  
ATOM   2348  C   ILE A 147       2.610  -8.910   9.497  1.00  0.00           C  
ATOM   2349  O   ILE A 147       2.424  -9.808  10.314  1.00  0.00           O  
ATOM   2350  CB  ILE A 147       0.632  -7.734   8.555  1.00  0.00           C  
ATOM   2351  CG1 ILE A 147      -0.370  -6.622   8.820  1.00  0.00           C  
ATOM   2352  CG2 ILE A 147      -0.007  -9.052   8.724  1.00  0.00           C  
ATOM   2353  CD1 ILE A 147      -1.385  -6.490   7.763  1.00  0.00           C  
ATOM   2354  H   ILE A 147       2.486  -5.904   8.513  1.00  0.00           H  
ATOM   2355  HA  ILE A 147       1.310  -7.589  10.532  1.00  0.00           H  
ATOM   2356  HB  ILE A 147       1.010  -7.612   7.536  1.00  0.00           H  
ATOM   2357 1HG1 ILE A 147      -0.876  -6.815   9.765  1.00  0.00           H  
ATOM   2358 2HG1 ILE A 147       0.165  -5.672   8.897  1.00  0.00           H  
ATOM   2359 1HG2 ILE A 147      -0.833  -9.135   8.030  1.00  0.00           H  
ATOM   2360 2HG2 ILE A 147       0.716  -9.835   8.535  1.00  0.00           H  
ATOM   2361 3HG2 ILE A 147      -0.367  -9.136   9.746  1.00  0.00           H  
ATOM   2362 1HD1 ILE A 147      -2.063  -5.681   8.025  1.00  0.00           H  
ATOM   2363 2HD1 ILE A 147      -0.890  -6.273   6.818  1.00  0.00           H  
ATOM   2364 3HD1 ILE A 147      -1.937  -7.411   7.682  1.00  0.00           H  
ATOM   2365  N   ILE A 148       3.539  -8.992   8.556  1.00  0.00           N  
ATOM   2366  CA  ILE A 148       4.378 -10.173   8.461  1.00  0.00           C  
ATOM   2367  C   ILE A 148       5.131 -10.342   9.766  1.00  0.00           C  
ATOM   2368  O   ILE A 148       5.207 -11.442  10.301  1.00  0.00           O  
ATOM   2369  CB  ILE A 148       5.362 -10.061   7.293  1.00  0.00           C  
ATOM   2370  CG1 ILE A 148       4.608 -10.113   5.967  1.00  0.00           C  
ATOM   2371  CG2 ILE A 148       6.366 -11.209   7.369  1.00  0.00           C  
ATOM   2372  CD1 ILE A 148       5.446  -9.659   4.798  1.00  0.00           C  
ATOM   2373  H   ILE A 148       3.662  -8.235   7.886  1.00  0.00           H  
ATOM   2374  HA  ILE A 148       3.747 -11.043   8.302  1.00  0.00           H  
ATOM   2375  HB  ILE A 148       5.883  -9.103   7.344  1.00  0.00           H  
ATOM   2376 1HG1 ILE A 148       4.288 -11.142   5.779  1.00  0.00           H  
ATOM   2377 2HG1 ILE A 148       3.727  -9.494   6.038  1.00  0.00           H  
ATOM   2378 1HG2 ILE A 148       7.069 -11.133   6.539  1.00  0.00           H  
ATOM   2379 2HG2 ILE A 148       6.909 -11.155   8.312  1.00  0.00           H  
ATOM   2380 3HG2 ILE A 148       5.837 -12.162   7.308  1.00  0.00           H  
ATOM   2381 1HD1 ILE A 148       4.878  -9.708   3.889  1.00  0.00           H  
ATOM   2382 2HD1 ILE A 148       5.752  -8.632   4.972  1.00  0.00           H  
ATOM   2383 3HD1 ILE A 148       6.322 -10.292   4.709  1.00  0.00           H  
ATOM   2384  N   SER A 149       5.668  -9.249  10.313  1.00  0.00           N  
ATOM   2385  CA  SER A 149       6.355  -9.339  11.592  1.00  0.00           C  
ATOM   2386  C   SER A 149       5.385  -9.815  12.690  1.00  0.00           C  
ATOM   2387  O   SER A 149       5.720 -10.707  13.475  1.00  0.00           O  
ATOM   2388  CB  SER A 149       6.922  -7.982  11.953  1.00  0.00           C  
ATOM   2389  OG  SER A 149       7.898  -7.586  11.027  1.00  0.00           O  
ATOM   2390  H   SER A 149       5.615  -8.347   9.839  1.00  0.00           H  
ATOM   2391  HA  SER A 149       7.166 -10.063  11.504  1.00  0.00           H  
ATOM   2392 1HB  SER A 149       6.118  -7.245  11.974  1.00  0.00           H  
ATOM   2393 2HB  SER A 149       7.355  -8.026  12.949  1.00  0.00           H  
ATOM   2394  HG  SER A 149       7.399  -7.343  10.214  1.00  0.00           H  
ATOM   2395  N   THR A 150       4.147  -9.290  12.683  1.00  0.00           N  
ATOM   2396  CA  THR A 150       3.105  -9.650  13.650  1.00  0.00           C  
ATOM   2397  C   THR A 150       2.807 -11.141  13.628  1.00  0.00           C  
ATOM   2398  O   THR A 150       2.585 -11.753  14.676  1.00  0.00           O  
ATOM   2399  CB  THR A 150       1.793  -8.887  13.381  1.00  0.00           C  
ATOM   2400  OG1 THR A 150       2.018  -7.469  13.517  1.00  0.00           O  
ATOM   2401  CG2 THR A 150       0.702  -9.349  14.335  1.00  0.00           C  
ATOM   2402  H   THR A 150       3.925  -8.555  12.010  1.00  0.00           H  
ATOM   2403  HA  THR A 150       3.458  -9.390  14.647  1.00  0.00           H  
ATOM   2404  HB  THR A 150       1.458  -9.089  12.384  1.00  0.00           H  
ATOM   2405  HG1 THR A 150       2.686  -7.178  12.852  1.00  0.00           H  
ATOM   2406 1HG2 THR A 150      -0.218  -8.807  14.120  1.00  0.00           H  
ATOM   2407 2HG2 THR A 150       0.534 -10.421  14.202  1.00  0.00           H  
ATOM   2408 3HG2 THR A 150       1.010  -9.153  15.360  1.00  0.00           H  
ATOM   2409  N   LEU A 151       2.824 -11.717  12.430  1.00  0.00           N  
ATOM   2410  CA  LEU A 151       2.535 -13.121  12.182  1.00  0.00           C  
ATOM   2411  C   LEU A 151       3.644 -14.088  12.606  1.00  0.00           C  
ATOM   2412  O   LEU A 151       3.495 -15.298  12.412  1.00  0.00           O  
ATOM   2413  CB  LEU A 151       2.242 -13.329  10.700  1.00  0.00           C  
ATOM   2414  CG  LEU A 151       0.955 -12.717  10.192  1.00  0.00           C  
ATOM   2415  CD1 LEU A 151       0.907 -12.816   8.698  1.00  0.00           C  
ATOM   2416  CD2 LEU A 151      -0.209 -13.470  10.792  1.00  0.00           C  
ATOM   2417  H   LEU A 151       3.005 -11.114  11.626  1.00  0.00           H  
ATOM   2418  HA  LEU A 151       1.630 -13.365  12.720  1.00  0.00           H  
ATOM   2419 1HB  LEU A 151       3.060 -12.895  10.129  1.00  0.00           H  
ATOM   2420 2HB  LEU A 151       2.205 -14.393  10.505  1.00  0.00           H  
ATOM   2421  HG  LEU A 151       0.900 -11.673  10.474  1.00  0.00           H  
ATOM   2422 1HD1 LEU A 151      -0.018 -12.368   8.363  1.00  0.00           H  
ATOM   2423 2HD1 LEU A 151       1.746 -12.277   8.271  1.00  0.00           H  
ATOM   2424 3HD1 LEU A 151       0.945 -13.853   8.392  1.00  0.00           H  
ATOM   2425 1HD2 LEU A 151      -1.128 -13.047  10.419  1.00  0.00           H  
ATOM   2426 2HD2 LEU A 151      -0.152 -14.520  10.500  1.00  0.00           H  
ATOM   2427 3HD2 LEU A 151      -0.177 -13.392  11.882  1.00  0.00           H  
ATOM   2428  N   THR A 152       4.767 -13.582  13.133  1.00  0.00           N  
ATOM   2429  CA  THR A 152       5.832 -14.462  13.599  1.00  0.00           C  
ATOM   2430  C   THR A 152       6.047 -14.325  15.112  1.00  0.00           C  
ATOM   2431  O   THR A 152       6.563 -13.264  15.456  1.00  0.00           O  
ATOM   2432  CB  THR A 152       7.152 -14.130  12.879  1.00  0.00           C  
ATOM   2433  OG1 THR A 152       7.563 -12.788  13.218  1.00  0.00           O  
ATOM   2434  CG2 THR A 152       6.962 -14.230  11.372  1.00  0.00           C  
ATOM   2435  H   THR A 152       4.883 -12.573  13.242  1.00  0.00           H  
ATOM   2436  HA  THR A 152       5.559 -15.494  13.388  1.00  0.00           H  
ATOM   2437  HB  THR A 152       7.926 -14.827  13.189  1.00  0.00           H  
ATOM   2438  HG1 THR A 152       6.785 -12.178  13.213  1.00  0.00           H  
ATOM   2439 1HG2 THR A 152       7.895 -13.989  10.868  1.00  0.00           H  
ATOM   2440 2HG2 THR A 152       6.665 -15.238  11.117  1.00  0.00           H  
ATOM   2441 3HG2 THR A 152       6.195 -13.537  11.056  1.00  0.00           H  
ATOM   2442  N   VAL A 153       6.541 -15.443  15.640  1.00  0.00           N  
ATOM   2443  CA  VAL A 153       6.228 -15.675  17.049  1.00  0.00           C  
ATOM   2444  C   VAL A 153       7.552 -15.905  17.771  1.00  0.00           C  
ATOM   2445  O   VAL A 153       8.246 -16.879  17.485  1.00  0.00           O  
ATOM   2446  CB  VAL A 153       5.292 -16.897  17.211  1.00  0.00           C  
ATOM   2447  CG1 VAL A 153       4.953 -17.122  18.683  1.00  0.00           C  
ATOM   2448  CG2 VAL A 153       4.033 -16.676  16.415  1.00  0.00           C  
ATOM   2449  H   VAL A 153       7.528 -15.563  15.466  1.00  0.00           H  
ATOM   2450  HA  VAL A 153       5.741 -14.790  17.461  1.00  0.00           H  
ATOM   2451  HB  VAL A 153       5.802 -17.794  16.856  1.00  0.00           H  
ATOM   2452 1HG1 VAL A 153       4.300 -17.992  18.777  1.00  0.00           H  
ATOM   2453 2HG1 VAL A 153       5.864 -17.293  19.240  1.00  0.00           H  
ATOM   2454 3HG1 VAL A 153       4.442 -16.245  19.079  1.00  0.00           H  
ATOM   2455 1HG2 VAL A 153       3.386 -17.529  16.535  1.00  0.00           H  
ATOM   2456 2HG2 VAL A 153       3.546 -15.796  16.789  1.00  0.00           H  
ATOM   2457 3HG2 VAL A 153       4.256 -16.547  15.361  1.00  0.00           H  
ATOM   2458  N   ASP A 154       7.930 -15.002  18.681  1.00  0.00           N  
ATOM   2459  CA  ASP A 154       9.241 -15.139  19.326  1.00  0.00           C  
ATOM   2460  C   ASP A 154       9.268 -16.053  20.543  1.00  0.00           C  
ATOM   2461  O   ASP A 154      10.324 -16.286  21.130  1.00  0.00           O  
ATOM   2462  CB  ASP A 154       9.716 -13.753  19.774  1.00  0.00           C  
ATOM   2463  CG  ASP A 154       8.804 -13.098  20.880  1.00  0.00           C  
ATOM   2464  OD1 ASP A 154       7.868 -13.740  21.361  1.00  0.00           O  
ATOM   2465  OD2 ASP A 154       9.061 -11.970  21.221  1.00  0.00           O  
ATOM   2466  H   ASP A 154       7.333 -14.214  18.893  1.00  0.00           H  
ATOM   2467  HA  ASP A 154       9.941 -15.535  18.589  1.00  0.00           H  
ATOM   2468 1HB  ASP A 154      10.732 -13.829  20.163  1.00  0.00           H  
ATOM   2469 2HB  ASP A 154       9.747 -13.086  18.911  1.00  0.00           H  
ATOM   2470  N   HIS A 155       8.111 -16.574  20.913  1.00  0.00           N  
ATOM   2471  CA  HIS A 155       7.976 -17.444  22.067  1.00  0.00           C  
ATOM   2472  C   HIS A 155       8.677 -16.868  23.310  1.00  0.00           C  
ATOM   2473  O   HIS A 155       9.193 -17.617  24.139  1.00  0.00           O  
ATOM   2474  CB  HIS A 155       8.495 -18.837  21.712  1.00  0.00           C  
ATOM   2475  CG  HIS A 155       7.708 -19.456  20.611  1.00  0.00           C  
ATOM   2476  ND1 HIS A 155       6.420 -19.899  20.783  1.00  0.00           N  
ATOM   2477  CD2 HIS A 155       8.014 -19.684  19.325  1.00  0.00           C  
ATOM   2478  CE1 HIS A 155       5.970 -20.375  19.634  1.00  0.00           C  
ATOM   2479  NE2 HIS A 155       6.914 -20.280  18.745  1.00  0.00           N  
ATOM   2480  H   HIS A 155       7.297 -16.324  20.376  1.00  0.00           H  
ATOM   2481  HA  HIS A 155       6.925 -17.542  22.310  1.00  0.00           H  
ATOM   2482 1HB  HIS A 155       9.542 -18.783  21.403  1.00  0.00           H  
ATOM   2483 2HB  HIS A 155       8.444 -19.487  22.570  1.00  0.00           H  
ATOM   2484  HD1 HIS A 155       6.136 -20.337  21.639  1.00  0.00           H  
ATOM   2485  HD2 HIS A 155       8.915 -19.495  18.736  1.00  0.00           H  
ATOM   2486  HE1 HIS A 155       4.971 -20.773  19.558  1.00  0.00           H  
ATOM   2487  N   HIS A 156       8.612 -15.547  23.509  1.00  0.00           N  
ATOM   2488  CA  HIS A 156       9.299 -14.932  24.643  1.00  0.00           C  
ATOM   2489  C   HIS A 156       8.896 -15.549  25.972  1.00  0.00           C  
ATOM   2490  O   HIS A 156       9.757 -15.954  26.765  1.00  0.00           O  
ATOM   2491  CB  HIS A 156       9.046 -13.421  24.684  1.00  0.00           C  
ATOM   2492  CG  HIS A 156       9.714 -12.698  25.837  1.00  0.00           C  
ATOM   2493  ND1 HIS A 156      11.079 -12.458  25.884  1.00  0.00           N  
ATOM   2494  CD2 HIS A 156       9.200 -12.158  26.966  1.00  0.00           C  
ATOM   2495  CE1 HIS A 156      11.369 -11.802  26.996  1.00  0.00           C  
ATOM   2496  NE2 HIS A 156      10.249 -11.604  27.667  1.00  0.00           N  
ATOM   2497  H   HIS A 156       8.172 -14.947  22.799  1.00  0.00           H  
ATOM   2498  HA  HIS A 156      10.372 -15.081  24.524  1.00  0.00           H  
ATOM   2499 1HB  HIS A 156       9.402 -12.973  23.755  1.00  0.00           H  
ATOM   2500 2HB  HIS A 156       7.974 -13.235  24.737  1.00  0.00           H  
ATOM   2501  HD2 HIS A 156       8.154 -12.158  27.260  1.00  0.00           H  
ATOM   2502  HE1 HIS A 156      12.364 -11.479  27.306  1.00  0.00           H  
ATOM   2503  HE2 HIS A 156      10.165 -11.128  28.554  1.00  0.00           H  
ATOM   2504  N   HIS A 157       7.592 -15.711  26.183  1.00  0.00           N  
ATOM   2505  CA  HIS A 157       7.088 -16.196  27.459  1.00  0.00           C  
ATOM   2506  C   HIS A 157       7.191 -17.717  27.605  1.00  0.00           C  
ATOM   2507  O   HIS A 157       6.680 -18.296  28.562  1.00  0.00           O  
ATOM   2508  CB  HIS A 157       5.644 -15.735  27.668  1.00  0.00           C  
ATOM   2509  CG  HIS A 157       5.506 -14.261  27.873  1.00  0.00           C  
ATOM   2510  ND1 HIS A 157       5.981 -13.616  29.002  1.00  0.00           N  
ATOM   2511  CD2 HIS A 157       4.941 -13.305  27.100  1.00  0.00           C  
ATOM   2512  CE1 HIS A 157       5.707 -12.327  28.909  1.00  0.00           C  
ATOM   2513  NE2 HIS A 157       5.077 -12.112  27.764  1.00  0.00           N  
ATOM   2514  H   HIS A 157       6.943 -15.421  25.465  1.00  0.00           H  
ATOM   2515  HA  HIS A 157       7.679 -15.756  28.258  1.00  0.00           H  
ATOM   2516 1HB  HIS A 157       5.052 -15.992  26.800  1.00  0.00           H  
ATOM   2517 2HB  HIS A 157       5.216 -16.247  28.529  1.00  0.00           H  
ATOM   2518  HD1 HIS A 157       6.774 -13.948  29.564  1.00  0.00           H  
ATOM   2519  HD2 HIS A 157       4.441 -13.338  26.131  1.00  0.00           H  
ATOM   2520  HE1 HIS A 157       6.004 -11.646  29.705  1.00  0.00           H  
ATOM   2521  N   HIS A 158       7.862 -18.372  26.650  1.00  0.00           N  
ATOM   2522  CA  HIS A 158       8.140 -19.794  26.733  1.00  0.00           C  
ATOM   2523  C   HIS A 158       9.349 -19.953  27.658  1.00  0.00           C  
ATOM   2524  O   HIS A 158       9.590 -21.026  28.215  1.00  0.00           O  
ATOM   2525  CB  HIS A 158       8.412 -20.374  25.335  1.00  0.00           C  
ATOM   2526  CG  HIS A 158       8.575 -21.868  25.248  1.00  0.00           C  
ATOM   2527  ND1 HIS A 158       7.562 -22.757  25.532  1.00  0.00           N  
ATOM   2528  CD2 HIS A 158       9.641 -22.615  24.891  1.00  0.00           C  
ATOM   2529  CE1 HIS A 158       8.010 -23.994  25.354  1.00  0.00           C  
ATOM   2530  NE2 HIS A 158       9.267 -23.929  24.972  1.00  0.00           N  
ATOM   2531  H   HIS A 158       8.247 -17.874  25.849  1.00  0.00           H  
ATOM   2532  HA  HIS A 158       7.296 -20.323  27.172  1.00  0.00           H  
ATOM   2533 1HB  HIS A 158       7.600 -20.084  24.670  1.00  0.00           H  
ATOM   2534 2HB  HIS A 158       9.327 -19.935  24.945  1.00  0.00           H  
ATOM   2535  HD2 HIS A 158      10.613 -22.239  24.597  1.00  0.00           H  
ATOM   2536  HE1 HIS A 158       7.446 -24.907  25.502  1.00  0.00           H  
ATOM   2537  HE2 HIS A 158       9.873 -24.710  24.768  1.00  0.00           H  
ATOM   2538  N   HIS A 159      10.121 -18.860  27.806  1.00  0.00           N  
ATOM   2539  CA  HIS A 159      11.313 -18.856  28.641  1.00  0.00           C  
ATOM   2540  C   HIS A 159      11.246 -17.787  29.738  1.00  0.00           C  
ATOM   2541  O   HIS A 159      11.905 -17.917  30.774  1.00  0.00           O  
ATOM   2542  CB  HIS A 159      12.547 -18.607  27.778  1.00  0.00           C  
ATOM   2543  CG  HIS A 159      12.762 -19.635  26.715  1.00  0.00           C  
ATOM   2544  ND1 HIS A 159      13.123 -20.937  26.999  1.00  0.00           N  
ATOM   2545  CD2 HIS A 159      12.667 -19.553  25.368  1.00  0.00           C  
ATOM   2546  CE1 HIS A 159      13.250 -21.608  25.868  1.00  0.00           C  
ATOM   2547  NE2 HIS A 159      12.983 -20.792  24.866  1.00  0.00           N  
ATOM   2548  H   HIS A 159       9.872 -17.995  27.331  1.00  0.00           H  
ATOM   2549  HA  HIS A 159      11.422 -19.823  29.129  1.00  0.00           H  
ATOM   2550 1HB  HIS A 159      12.445 -17.639  27.289  1.00  0.00           H  
ATOM   2551 2HB  HIS A 159      13.434 -18.562  28.409  1.00  0.00           H  
ATOM   2552  HD1 HIS A 159      12.990 -21.387  27.885  1.00  0.00           H  
ATOM   2553  HD2 HIS A 159      12.410 -18.735  24.691  1.00  0.00           H  
ATOM   2554  HE1 HIS A 159      13.533 -22.660  25.878  1.00  0.00           H  
ATOM   2555  N   HIS A 160      10.441 -16.744  29.512  1.00  0.00           N  
ATOM   2556  CA  HIS A 160      10.360 -15.620  30.434  1.00  0.00           C  
ATOM   2557  C   HIS A 160       8.909 -15.258  30.743  1.00  0.00           C  
ATOM   2558  O   HIS A 160       8.306 -15.806  31.665  1.00  0.00           O  
ATOM   2559  OXT HIS A 160       8.412 -14.278  30.190  1.00  0.00           O  
ATOM   2560  CB  HIS A 160      11.058 -14.404  29.821  1.00  0.00           C  
ATOM   2561  CG  HIS A 160      12.495 -14.638  29.482  1.00  0.00           C  
ATOM   2562  ND1 HIS A 160      13.502 -14.603  30.425  1.00  0.00           N  
ATOM   2563  CD2 HIS A 160      13.093 -14.905  28.298  1.00  0.00           C  
ATOM   2564  CE1 HIS A 160      14.661 -14.846  29.832  1.00  0.00           C  
ATOM   2565  NE2 HIS A 160      14.441 -15.032  28.543  1.00  0.00           N  
ATOM   2566  H   HIS A 160       9.937 -16.682  28.633  1.00  0.00           H  
ATOM   2567  HA  HIS A 160      10.852 -15.871  31.372  1.00  0.00           H  
ATOM   2568 1HB  HIS A 160      10.542 -14.136  28.902  1.00  0.00           H  
ATOM   2569 2HB  HIS A 160      10.992 -13.556  30.498  1.00  0.00           H  
ATOM   2570  HD1 HIS A 160      13.366 -14.694  31.413  1.00  0.00           H  
ATOM   2571  HD2 HIS A 160      12.698 -15.023  27.285  1.00  0.00           H  
ATOM   2572  HE1 HIS A 160      15.584 -14.865  30.410  1.00  0.00           H  
TER    2573
ENDMDL

