REMARK ID 702548 MODEL 1 1HSG
PFRMAT TS
TARGET 1HSG
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    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.575  -0.883   0.505  1.00 11.80           N  
ATOM      2  CA  PRO A   1       2.014  -0.883   0.266  1.00 11.09           C  
ATOM      3  C   PRO A   1       2.536   0.530   0.429  1.00 10.40           C  
ATOM      4  O   PRO A   1       1.808   1.389   0.920  1.00 10.17           O  
ATOM      5  CB  PRO A   1       2.106  -1.368  -1.177  1.00 16.63           C  
ATOM      6  CG  PRO A   1       0.902  -0.757  -1.832  1.00 16.63           C  
ATOM      7  CD  PRO A   1      -0.182  -0.765  -0.757  1.00 16.63           C  
ATOM      8  HA  PRO A   1       2.514  -1.575   0.961  1.00 13.31           H  
ATOM      9 1HB  PRO A   1       3.045  -1.042  -1.636  1.00 19.96           H  
ATOM     10 2HB  PRO A   1       2.105  -2.470  -1.208  1.00 19.96           H  
ATOM     11 1HG  PRO A   1       1.141   0.265  -2.174  1.00 19.96           H  
ATOM     12 2HG  PRO A   1       0.624  -1.333  -2.726  1.00 19.96           H  
ATOM     13 1HD  PRO A   1      -0.738   0.185  -0.765  1.00 19.96           H  
ATOM     14 2HD  PRO A   1      -0.851  -1.630  -0.878  1.00 19.96           H  
ATOM     15 1H   PRO A   1       0.346   0.196   0.939  1.00 19.96           H  
ATOM     16 2H   PRO A   1       0.147  -1.424   1.123  1.00 19.96           H  
ATOM     17  N   GLN A   2       3.764   0.756   0.007  1.00 10.27           N  
ATOM     18  CA  GLN A   2       4.414   2.057   0.058  1.00  9.82           C  
ATOM     19  C   GLN A   2       3.819   3.033  -0.936  1.00  8.82           C  
ATOM     20  O   GLN A   2       3.591   2.687  -2.085  1.00  8.64           O  
ATOM     21  CB  GLN A   2       5.916   1.889  -0.216  1.00 13.93           C  
ATOM     22  CG  GLN A   2       6.736   3.180  -0.338  1.00 13.93           C  
ATOM     23  CD  GLN A   2       6.857   3.972   0.941  1.00 13.93           C  
ATOM     24  OE1 GLN A   2       7.213   3.435   1.995  1.00 13.93           O  
ATOM     25  NE2 GLN A   2       6.550   5.269   0.855  1.00 13.93           N  
ATOM     26  H   GLN A   2       4.292  -0.015  -0.373  1.00 12.32           H  
ATOM     27  HA  GLN A   2       4.283   2.470   1.058  1.00 11.78           H  
ATOM     28 1HB  GLN A   2       6.360   1.288   0.577  1.00 16.72           H  
ATOM     29 2HB  GLN A   2       6.046   1.351  -1.150  1.00 16.72           H  
ATOM     30 1HG  GLN A   2       7.746   2.903  -0.644  1.00 16.72           H  
ATOM     31 2HG  GLN A   2       6.305   3.820  -1.098  1.00 16.72           H  
ATOM     32 1HE2 GLN A   2       6.615   5.860   1.662  1.00 16.72           H  
ATOM     33 2HE2 GLN A   2       6.235   5.663  -0.047  1.00 16.72           H  
ATOM     34  N   ILE A   3       3.574   4.260  -0.501  1.00  8.36           N  
ATOM     35  CA  ILE A   3       3.117   5.266  -1.443  1.00  7.55           C  
ATOM     36  C   ILE A   3       4.310   5.725  -2.275  1.00  6.65           C  
ATOM     37  O   ILE A   3       5.352   6.111  -1.736  1.00  6.82           O  
ATOM     38  CB  ILE A   3       2.483   6.470  -0.713  1.00 10.89           C  
ATOM     39  CG1 ILE A   3       1.219   5.988   0.049  1.00 10.89           C  
ATOM     40  CG2 ILE A   3       2.154   7.592  -1.727  1.00 10.89           C  
ATOM     41  CD1 ILE A   3       0.636   6.999   1.023  1.00 10.89           C  
ATOM     42  H   ILE A   3       3.695   4.482   0.476  1.00 10.03           H  
ATOM     43  HA  ILE A   3       2.380   4.824  -2.108  1.00  9.06           H  
ATOM     44  HB  ILE A   3       3.182   6.855   0.025  1.00 13.07           H  
ATOM     45 1HG1 ILE A   3       0.452   5.729  -0.679  1.00 13.07           H  
ATOM     46 2HG1 ILE A   3       1.473   5.089   0.611  1.00 13.07           H  
ATOM     47 1HG2 ILE A   3       1.719   8.443  -1.219  1.00 13.07           H  
ATOM     48 2HG2 ILE A   3       3.061   7.924  -2.233  1.00 13.07           H  
ATOM     49 3HG2 ILE A   3       1.449   7.217  -2.469  1.00 13.07           H  
ATOM     50 1HD1 ILE A   3      -0.237   6.564   1.509  1.00 13.07           H  
ATOM     51 2HD1 ILE A   3       1.382   7.248   1.778  1.00 13.07           H  
ATOM     52 3HD1 ILE A   3       0.335   7.901   0.503  1.00 13.07           H  
ATOM     53  N   THR A   4       4.156   5.654  -3.593  1.00  5.99           N  
ATOM     54  CA  THR A   4       5.207   6.006  -4.532  1.00  5.41           C  
ATOM     55  C   THR A   4       4.724   7.028  -5.544  1.00  4.65           C  
ATOM     56  O   THR A   4       3.519   7.220  -5.714  1.00  4.34           O  
ATOM     57  CB  THR A   4       5.713   4.738  -5.260  1.00  7.81           C  
ATOM     58  OG1 THR A   4       4.628   4.117  -6.011  1.00  7.81           O  
ATOM     59  CG2 THR A   4       6.241   3.727  -4.217  1.00  7.81           C  
ATOM     60  H   THR A   4       3.280   5.313  -3.967  1.00  7.19           H  
ATOM     61  HA  THR A   4       6.041   6.442  -3.981  1.00  6.49           H  
ATOM     62  HB  THR A   4       6.514   5.003  -5.945  1.00  9.37           H  
ATOM     63  HG1 THR A   4       4.306   4.649  -6.791  1.00  9.37           H  
ATOM     64 1HG2 THR A   4       6.598   2.835  -4.716  1.00  9.37           H  
ATOM     65 2HG2 THR A   4       7.058   4.180  -3.655  1.00  9.37           H  
ATOM     66 3HG2 THR A   4       5.454   3.453  -3.541  1.00  9.37           H  
ATOM     67  N   LEU A   5       5.667   7.674  -6.239  1.00  4.75           N  
ATOM     68  CA  LEU A   5       5.315   8.603  -7.313  1.00  4.50           C  
ATOM     69  C   LEU A   5       4.684   7.851  -8.478  1.00  4.12           C  
ATOM     70  O   LEU A   5       3.747   8.325  -9.130  1.00  4.05           O  
ATOM     71  CB  LEU A   5       6.566   9.338  -7.811  1.00  6.40           C  
ATOM     72  CG  LEU A   5       7.241  10.335  -6.826  1.00  6.40           C  
ATOM     73  CD1 LEU A   5       8.558  10.797  -7.433  1.00  6.40           C  
ATOM     74  CD2 LEU A   5       6.325  11.538  -6.565  1.00  6.40           C  
ATOM     75  H   LEU A   5       6.643   7.505  -6.016  1.00  5.70           H  
ATOM     76  HA  LEU A   5       4.579   9.311  -6.940  1.00  5.40           H  
ATOM     77 1HB  LEU A   5       7.312   8.593  -8.088  1.00  7.68           H  
ATOM     78 2HB  LEU A   5       6.297   9.892  -8.710  1.00  7.68           H  
ATOM     79  HG  LEU A   5       7.454   9.833  -5.884  1.00  7.68           H  
ATOM     80 1HD1 LEU A   5       9.052  11.488  -6.748  1.00  7.68           H  
ATOM     81 2HD1 LEU A   5       9.205   9.935  -7.602  1.00  7.68           H  
ATOM     82 3HD1 LEU A   5       8.370  11.301  -8.380  1.00  7.68           H  
ATOM     83 1HD2 LEU A   5       6.824  12.225  -5.882  1.00  7.68           H  
ATOM     84 2HD2 LEU A   5       6.118  12.050  -7.505  1.00  7.68           H  
ATOM     85 3HD2 LEU A   5       5.391  11.216  -6.118  1.00  7.68           H  
ATOM     86  N   TRP A   6       5.214   6.658  -8.722  1.00  4.34           N  
ATOM     87  CA  TRP A   6       4.737   5.803  -9.786  1.00  4.47           C  
ATOM     88  C   TRP A   6       3.429   5.191  -9.371  1.00  3.85           C  
ATOM     89  O   TRP A   6       3.270   4.777  -8.222  1.00  4.08           O  
ATOM     90  CB  TRP A   6       5.715   4.676 -10.089  1.00  6.21           C  
ATOM     91  CG  TRP A   6       6.959   5.110 -10.726  1.00  6.21           C  
ATOM     92  CD1 TRP A   6       8.177   5.212 -10.150  1.00  6.21           C  
ATOM     93  CD2 TRP A   6       7.126   5.516 -12.098  1.00  6.21           C  
ATOM     94  NE1 TRP A   6       9.097   5.632 -11.070  1.00  6.21           N  
ATOM     95  CE2 TRP A   6       8.470   5.827 -12.265  1.00  6.21           C  
ATOM     96  CE3 TRP A   6       6.256   5.630 -13.183  1.00  6.21           C  
ATOM     97  CZ2 TRP A   6       8.978   6.250 -13.478  1.00  6.21           C  
ATOM     98  CZ3 TRP A   6       6.760   6.060 -14.397  1.00  6.21           C  
ATOM     99  CH2 TRP A   6       8.089   6.360 -14.542  1.00  6.21           C  
ATOM    100  H   TRP A   6       5.982   6.353  -8.149  1.00  5.21           H  
ATOM    101  HA  TRP A   6       4.584   6.403 -10.681  1.00  5.36           H  
ATOM    102 1HB  TRP A   6       5.969   4.156  -9.162  1.00  7.45           H  
ATOM    103 2HB  TRP A   6       5.242   3.962 -10.739  1.00  7.45           H  
ATOM    104  HD1 TRP A   6       8.408   4.973  -9.107  1.00  7.45           H  
ATOM    105  HE1 TRP A   6      10.121   5.754 -10.880  1.00  7.45           H  
ATOM    106  HE3 TRP A   6       5.203   5.391 -13.077  1.00  7.45           H  
ATOM    107  HZ2 TRP A   6      10.035   6.492 -13.607  1.00  7.45           H  
ATOM    108  HZ3 TRP A   6       6.075   6.149 -15.239  1.00  7.45           H  
ATOM    109  HH2 TRP A   6       8.455   6.694 -15.511  1.00  7.45           H  
ATOM    110  N   GLN A   7       2.515   5.061 -10.333  1.00  3.48           N  
ATOM    111  CA  GLN A   7       1.209   4.458 -10.088  1.00  3.31           C  
ATOM    112  C   GLN A   7       1.210   2.978 -10.478  1.00  2.74           C  
ATOM    113  O   GLN A   7       0.168   2.325 -10.552  1.00  3.02           O  
ATOM    114  CB  GLN A   7       0.148   5.264 -10.825  1.00  4.70           C  
ATOM    115  CG  GLN A   7       0.177   6.747 -10.398  1.00  4.70           C  
ATOM    116  CD  GLN A   7      -0.022   6.935  -8.902  1.00  4.70           C  
ATOM    117  OE1 GLN A   7      -1.043   6.502  -8.354  1.00  4.70           O  
ATOM    118  NE2 GLN A   7       0.955   7.558  -8.229  1.00  4.70           N  
ATOM    119  H   GLN A   7       2.708   5.428 -11.255  1.00  4.18           H  
ATOM    120  HA  GLN A   7       0.999   4.509  -9.019  1.00  3.97           H  
ATOM    121 1HB  GLN A   7       0.311   5.201 -11.900  1.00  5.64           H  
ATOM    122 2HB  GLN A   7      -0.840   4.858 -10.611  1.00  5.64           H  
ATOM    123 1HG  GLN A   7       1.142   7.181 -10.661  1.00  5.64           H  
ATOM    124 2HG  GLN A   7      -0.621   7.276 -10.915  1.00  5.64           H  
ATOM    125 1HE2 GLN A   7       0.879   7.691  -7.239  1.00  5.64           H  
ATOM    126 2HE2 GLN A   7       1.809   7.892  -8.698  1.00  5.64           H  
ATOM    127  N   ARG A   8       2.408   2.490 -10.767  1.00  2.29           N  
ATOM    128  CA  ARG A   8       2.707   1.124 -11.139  1.00  1.96           C  
ATOM    129  C   ARG A   8       2.424   0.217  -9.943  1.00  1.52           C  
ATOM    130  O   ARG A   8       2.450   0.690  -8.808  1.00  1.63           O  
ATOM    131  CB  ARG A   8       4.187   1.029 -11.509  1.00  2.88           C  
ATOM    132  CG  ARG A   8       4.606   1.749 -12.791  1.00  2.88           C  
ATOM    133  CD  ARG A   8       6.080   1.677 -12.977  1.00  2.88           C  
ATOM    134  NE  ARG A   8       6.527   2.307 -14.213  1.00  2.88           N  
ATOM    135  CZ  ARG A   8       7.821   2.541 -14.528  1.00  2.88           C  
ATOM    136  NH1 ARG A   8       8.766   2.209 -13.680  1.00  2.88           N  
ATOM    137  NH2 ARG A   8       8.131   3.101 -15.686  1.00  2.88           N  
ATOM    138  H   ARG A   8       3.179   3.131 -10.689  1.00  2.75           H  
ATOM    139  HA  ARG A   8       2.080   0.852 -11.986  1.00  2.35           H  
ATOM    140 1HB  ARG A   8       4.771   1.460 -10.697  1.00  3.46           H  
ATOM    141 2HB  ARG A   8       4.497  -0.009 -11.591  1.00  3.46           H  
ATOM    142 1HG  ARG A   8       4.130   1.273 -13.646  1.00  3.46           H  
ATOM    143 2HG  ARG A   8       4.310   2.795 -12.745  1.00  3.46           H  
ATOM    144 1HD  ARG A   8       6.563   2.185 -12.141  1.00  3.46           H  
ATOM    145 2HD  ARG A   8       6.388   0.632 -12.995  1.00  3.46           H  
ATOM    146  HE  ARG A   8       5.822   2.574 -14.889  1.00  3.46           H  
ATOM    147 1HH1 ARG A   8       8.510   1.786 -12.807  1.00  3.46           H  
ATOM    148 2HH1 ARG A   8       9.739   2.384 -13.899  1.00  3.46           H  
ATOM    149 1HH2 ARG A   8       7.401   3.357 -16.336  1.00  3.46           H  
ATOM    150 2HH2 ARG A   8       9.096   3.277 -15.921  1.00  3.46           H  
ATOM    151  N   PRO A   9       2.124  -1.075 -10.145  1.00  1.31           N  
ATOM    152  CA  PRO A   9       1.945  -2.037  -9.079  1.00  1.27           C  
ATOM    153  C   PRO A   9       3.271  -2.169  -8.357  1.00  1.10           C  
ATOM    154  O   PRO A   9       4.319  -2.016  -8.978  1.00  1.07           O  
ATOM    155  CB  PRO A   9       1.542  -3.316  -9.825  1.00  1.91           C  
ATOM    156  CG  PRO A   9       2.063  -3.122 -11.242  1.00  1.91           C  
ATOM    157  CD  PRO A   9       1.956  -1.627 -11.502  1.00  1.91           C  
ATOM    158  HA  PRO A   9       1.155  -1.692  -8.397  1.00  1.52           H  
ATOM    159 1HB  PRO A   9       1.989  -4.191  -9.326  1.00  2.29           H  
ATOM    160 2HB  PRO A   9       0.451  -3.447  -9.782  1.00  2.29           H  
ATOM    161 1HG  PRO A   9       3.106  -3.485 -11.307  1.00  2.29           H  
ATOM    162 2HG  PRO A   9       1.472  -3.723 -11.952  1.00  2.29           H  
ATOM    163 1HD  PRO A   9       2.762  -1.340 -12.174  1.00  2.29           H  
ATOM    164 2HD  PRO A   9       0.963  -1.367 -11.903  1.00  2.29           H  
ATOM    165  N   LEU A  10       3.220  -2.433  -7.058  1.00  1.18           N  
ATOM    166  CA  LEU A  10       4.432  -2.586  -6.259  1.00  1.17           C  
ATOM    167  C   LEU A  10       4.574  -4.002  -5.735  1.00  1.08           C  
ATOM    168  O   LEU A  10       3.580  -4.719  -5.609  1.00  1.24           O  
ATOM    169  CB  LEU A  10       4.395  -1.600  -5.098  1.00  1.64           C  
ATOM    170  CG  LEU A  10       4.189  -0.111  -5.487  1.00  1.64           C  
ATOM    171  CD1 LEU A  10       4.046   0.722  -4.227  1.00  1.64           C  
ATOM    172  CD2 LEU A  10       5.368   0.384  -6.309  1.00  1.64           C  
ATOM    173  H   LEU A  10       2.322  -2.541  -6.610  1.00  1.42           H  
ATOM    174  HA  LEU A  10       5.302  -2.390  -6.885  1.00  1.40           H  
ATOM    175 1HB  LEU A  10       3.621  -1.893  -4.394  1.00  1.97           H  
ATOM    176 2HB  LEU A  10       5.352  -1.665  -4.612  1.00  1.97           H  
ATOM    177  HG  LEU A  10       3.273  -0.007  -6.071  1.00  1.97           H  
ATOM    178 1HD1 LEU A  10       3.886   1.766  -4.509  1.00  1.97           H  
ATOM    179 2HD1 LEU A  10       3.200   0.383  -3.647  1.00  1.97           H  
ATOM    180 3HD1 LEU A  10       4.944   0.656  -3.628  1.00  1.97           H  
ATOM    181 1HD2 LEU A  10       5.209   1.433  -6.567  1.00  1.97           H  
ATOM    182 2HD2 LEU A  10       6.257   0.283  -5.707  1.00  1.97           H  
ATOM    183 3HD2 LEU A  10       5.470  -0.194  -7.225  1.00  1.97           H  
ATOM    184  N   VAL A  11       5.799  -4.402  -5.398  1.00  0.94           N  
ATOM    185  CA  VAL A  11       5.999  -5.744  -4.839  1.00  0.97           C  
ATOM    186  C   VAL A  11       6.233  -5.701  -3.333  1.00  0.91           C  
ATOM    187  O   VAL A  11       7.160  -5.047  -2.868  1.00  0.92           O  
ATOM    188  CB  VAL A  11       7.219  -6.409  -5.483  1.00  1.35           C  
ATOM    189  CG1 VAL A  11       7.460  -7.815  -4.909  1.00  1.35           C  
ATOM    190  CG2 VAL A  11       7.058  -6.435  -6.981  1.00  1.35           C  
ATOM    191  H   VAL A  11       6.586  -3.755  -5.540  1.00  1.13           H  
ATOM    192  HA  VAL A  11       5.113  -6.346  -5.041  1.00  1.16           H  
ATOM    193  HB  VAL A  11       8.052  -5.845  -5.235  1.00  1.62           H  
ATOM    194 1HG1 VAL A  11       8.346  -8.235  -5.357  1.00  1.62           H  
ATOM    195 2HG1 VAL A  11       7.603  -7.769  -3.836  1.00  1.62           H  
ATOM    196 3HG1 VAL A  11       6.608  -8.454  -5.129  1.00  1.62           H  
ATOM    197 1HG2 VAL A  11       7.942  -6.867  -7.432  1.00  1.62           H  
ATOM    198 2HG2 VAL A  11       6.185  -7.028  -7.241  1.00  1.62           H  
ATOM    199 3HG2 VAL A  11       6.928  -5.419  -7.358  1.00  1.62           H  
ATOM    200  N   THR A  12       5.407  -6.408  -2.564  1.00  0.97           N  
ATOM    201  CA  THR A  12       5.571  -6.372  -1.107  1.00  0.96           C  
ATOM    202  C   THR A  12       6.251  -7.651  -0.606  1.00  0.91           C  
ATOM    203  O   THR A  12       5.801  -8.760  -0.901  1.00  1.02           O  
ATOM    204  CB  THR A  12       4.211  -6.179  -0.398  1.00  1.35           C  
ATOM    205  OG1 THR A  12       3.617  -4.938  -0.822  1.00  1.35           O  
ATOM    206  CG2 THR A  12       4.437  -6.099   1.090  1.00  1.35           C  
ATOM    207  H   THR A  12       4.665  -6.949  -2.986  1.00  1.16           H  
ATOM    208  HA  THR A  12       6.211  -5.534  -0.840  1.00  1.15           H  
ATOM    209  HB  THR A  12       3.541  -7.005  -0.629  1.00  1.62           H  
ATOM    210  HG1 THR A  12       3.343  -5.023  -1.740  1.00  1.62           H  
ATOM    211 1HG2 THR A  12       3.487  -5.938   1.600  1.00  1.62           H  
ATOM    212 2HG2 THR A  12       4.886  -7.017   1.467  1.00  1.62           H  
ATOM    213 3HG2 THR A  12       5.099  -5.263   1.284  1.00  1.62           H  
ATOM    214  N   ILE A  13       7.341  -7.474   0.152  1.00  0.79           N  
ATOM    215  CA  ILE A  13       8.144  -8.569   0.692  1.00  0.79           C  
ATOM    216  C   ILE A  13       8.128  -8.557   2.244  1.00  0.74           C  
ATOM    217  O   ILE A  13       8.343  -7.525   2.913  1.00  0.81           O  
ATOM    218  CB  ILE A  13       9.572  -8.504   0.102  1.00  1.11           C  
ATOM    219  CG1 ILE A  13       9.466  -8.598  -1.468  1.00  1.11           C  
ATOM    220  CG2 ILE A  13      10.399  -9.665   0.629  1.00  1.11           C  
ATOM    221  CD1 ILE A  13      10.720  -8.327  -2.229  1.00  1.11           C  
ATOM    222  H   ILE A  13       7.639  -6.514   0.338  1.00  0.95           H  
ATOM    223  HA  ILE A  13       7.701  -9.510   0.368  1.00  0.95           H  
ATOM    224  HB  ILE A  13      10.037  -7.550   0.368  1.00  1.33           H  
ATOM    225 1HG1 ILE A  13       9.108  -9.584  -1.731  1.00  1.33           H  
ATOM    226 2HG1 ILE A  13       8.747  -7.868  -1.807  1.00  1.33           H  
ATOM    227 1HG2 ILE A  13      11.398  -9.638   0.225  1.00  1.33           H  
ATOM    228 2HG2 ILE A  13      10.452  -9.599   1.695  1.00  1.33           H  
ATOM    229 3HG2 ILE A  13       9.925 -10.599   0.345  1.00  1.33           H  
ATOM    230 1HD1 ILE A  13      10.506  -8.411  -3.288  1.00  1.33           H  
ATOM    231 2HD1 ILE A  13      11.050  -7.327  -1.997  1.00  1.33           H  
ATOM    232 3HD1 ILE A  13      11.483  -9.026  -1.975  1.00  1.33           H  
ATOM    233  N   LYS A  14       7.840  -9.720   2.838  1.00  0.71           N  
ATOM    234  CA  LYS A  14       7.674  -9.797   4.298  1.00  0.76           C  
ATOM    235  C   LYS A  14       8.978  -9.955   5.068  1.00  0.83           C  
ATOM    236  O   LYS A  14       9.215 -10.975   5.699  1.00  0.88           O  
ATOM    237  CB  LYS A  14       6.737 -10.961   4.627  1.00  1.04           C  
ATOM    238  CG  LYS A  14       5.320 -10.858   3.995  1.00  1.04           C  
ATOM    239  CD  LYS A  14       4.517  -9.700   4.591  1.00  1.04           C  
ATOM    240  CE  LYS A  14       3.089  -9.632   4.068  1.00  1.04           C  
ATOM    241  NZ  LYS A  14       2.285  -8.547   4.767  1.00  1.04           N  
ATOM    242  H   LYS A  14       7.778 -10.573   2.270  1.00  0.85           H  
ATOM    243  HA  LYS A  14       7.219  -8.865   4.637  1.00  0.91           H  
ATOM    244 1HB  LYS A  14       7.186 -11.898   4.290  1.00  1.25           H  
ATOM    245 2HB  LYS A  14       6.618 -11.034   5.709  1.00  1.25           H  
ATOM    246 1HG  LYS A  14       5.412 -10.707   2.919  1.00  1.25           H  
ATOM    247 2HG  LYS A  14       4.785 -11.794   4.166  1.00  1.25           H  
ATOM    248 1HD  LYS A  14       4.505  -9.768   5.679  1.00  1.25           H  
ATOM    249 2HD  LYS A  14       4.990  -8.764   4.316  1.00  1.25           H  
ATOM    250 1HE  LYS A  14       3.117  -9.414   3.002  1.00  1.25           H  
ATOM    251 2HE  LYS A  14       2.600 -10.591   4.223  1.00  1.25           H  
ATOM    252 1HZ  LYS A  14       1.353  -8.519   4.398  1.00  1.25           H  
ATOM    253 2HZ  LYS A  14       2.249  -8.740   5.753  1.00  1.25           H  
ATOM    254 3HZ  LYS A  14       2.722  -7.610   4.642  1.00  1.25           H  
ATOM    255  N   ILE A  15       9.794  -8.924   5.034  1.00  0.93           N  
ATOM    256  CA  ILE A  15      11.142  -8.907   5.621  1.00  1.06           C  
ATOM    257  C   ILE A  15      11.194  -8.997   7.142  1.00  1.22           C  
ATOM    258  O   ILE A  15      10.488  -8.270   7.834  1.00  1.30           O  
ATOM    259  CB  ILE A  15      11.872  -7.633   5.141  1.00  1.43           C  
ATOM    260  CG1 ILE A  15      12.030  -7.665   3.591  1.00  1.43           C  
ATOM    261  CG2 ILE A  15      13.218  -7.393   5.833  1.00  1.43           C  
ATOM    262  CD1 ILE A  15      12.794  -8.850   3.034  1.00  1.43           C  
ATOM    263  H   ILE A  15       9.439  -8.134   4.494  1.00  1.12           H  
ATOM    264  HA  ILE A  15      11.675  -9.773   5.264  1.00  1.27           H  
ATOM    265  HB  ILE A  15      11.237  -6.786   5.368  1.00  1.72           H  
ATOM    266 1HG1 ILE A  15      11.055  -7.640   3.123  1.00  1.72           H  
ATOM    267 2HG1 ILE A  15      12.569  -6.766   3.312  1.00  1.72           H  
ATOM    268 1HG2 ILE A  15      13.647  -6.464   5.460  1.00  1.72           H  
ATOM    269 2HG2 ILE A  15      13.091  -7.314   6.916  1.00  1.72           H  
ATOM    270 3HG2 ILE A  15      13.874  -8.197   5.617  1.00  1.72           H  
ATOM    271 1HD1 ILE A  15      12.890  -8.744   1.955  1.00  1.72           H  
ATOM    272 2HD1 ILE A  15      13.748  -8.879   3.482  1.00  1.72           H  
ATOM    273 3HD1 ILE A  15      12.305  -9.762   3.238  1.00  1.72           H  
ATOM    274  N   GLY A  16      12.051  -9.908   7.642  1.00  1.34           N  
ATOM    275  CA  GLY A  16      12.246 -10.116   9.088  1.00  1.54           C  
ATOM    276  C   GLY A  16      13.538  -9.512   9.690  1.00  1.52           C  
ATOM    277  O   GLY A  16      14.153  -8.591   9.137  1.00  1.98           O  
ATOM    278  H   GLY A  16      12.559 -10.490   6.965  1.00  1.61           H  
ATOM    279 1HA  GLY A  16      11.380  -9.733   9.623  1.00  1.85           H  
ATOM    280 2HA  GLY A  16      12.261 -11.180   9.283  1.00  1.85           H  
ATOM    281  N   GLY A  17      13.919 -10.038  10.867  1.00  1.62           N  
ATOM    282  CA  GLY A  17      15.139  -9.684  11.618  1.00  1.72           C  
ATOM    283  C   GLY A  17      15.310  -8.209  11.955  1.00  1.55           C  
ATOM    284  O   GLY A  17      14.337  -7.486  12.210  1.00  1.74           O  
ATOM    285  H   GLY A  17      13.334 -10.755  11.271  1.00  1.94           H  
ATOM    286 1HA  GLY A  17      15.144 -10.253  12.549  1.00  2.06           H  
ATOM    287 2HA  GLY A  17      16.015 -10.025  11.070  1.00  2.06           H  
ATOM    288  N   GLN A  18      16.577  -7.774  11.935  1.00  1.31           N  
ATOM    289  CA  GLN A  18      16.958  -6.405  12.230  1.00  1.25           C  
ATOM    290  C   GLN A  18      16.404  -5.447  11.206  1.00  1.07           C  
ATOM    291  O   GLN A  18      16.095  -4.300  11.527  1.00  1.03           O  
ATOM    292  CB  GLN A  18      18.475  -6.261  12.278  1.00  1.77           C  
ATOM    293  CG  GLN A  18      19.144  -6.951  13.458  1.00  1.77           C  
ATOM    294  CD  GLN A  18      20.652  -6.843  13.389  1.00  1.77           C  
ATOM    295  OE1 GLN A  18      21.202  -6.520  12.331  1.00  1.77           O  
ATOM    296  NE2 GLN A  18      21.326  -7.107  14.502  1.00  1.77           N  
ATOM    297  H   GLN A  18      17.327  -8.438  11.713  1.00  1.57           H  
ATOM    298  HA  GLN A  18      16.545  -6.134  13.206  1.00  1.50           H  
ATOM    299 1HB  GLN A  18      18.899  -6.670  11.363  1.00  2.12           H  
ATOM    300 2HB  GLN A  18      18.738  -5.205  12.314  1.00  2.12           H  
ATOM    301 1HG  GLN A  18      18.806  -6.472  14.377  1.00  2.12           H  
ATOM    302 2HG  GLN A  18      18.872  -8.003  13.465  1.00  2.12           H  
ATOM    303 1HE2 GLN A  18      22.326  -7.048  14.510  1.00  2.12           H  
ATOM    304 2HE2 GLN A  18      20.838  -7.365  15.337  1.00  2.12           H  
ATOM    305  N   LEU A  19      16.305  -5.896   9.952  1.00  1.08           N  
ATOM    306  CA  LEU A  19      15.808  -5.003   8.935  1.00  0.97           C  
ATOM    307  C   LEU A  19      14.345  -4.722   9.223  1.00  0.90           C  
ATOM    308  O   LEU A  19      13.926  -3.567   9.169  1.00  0.98           O  
ATOM    309  CB  LEU A  19      16.007  -5.594   7.543  1.00  1.40           C  
ATOM    310  CG  LEU A  19      17.399  -5.297   6.882  1.00  1.40           C  
ATOM    311  CD1 LEU A  19      18.540  -5.954   7.690  1.00  1.40           C  
ATOM    312  CD2 LEU A  19      17.393  -5.796   5.479  1.00  1.40           C  
ATOM    313  H   LEU A  19      16.581  -6.838   9.711  1.00  1.30           H  
ATOM    314  HA  LEU A  19      16.359  -4.069   8.989  1.00  1.16           H  
ATOM    315 1HB  LEU A  19      15.872  -6.671   7.611  1.00  1.68           H  
ATOM    316 2HB  LEU A  19      15.236  -5.190   6.888  1.00  1.68           H  
ATOM    317  HG  LEU A  19      17.572  -4.219   6.877  1.00  1.68           H  
ATOM    318 1HD1 LEU A  19      19.491  -5.727   7.208  1.00  1.68           H  
ATOM    319 2HD1 LEU A  19      18.566  -5.569   8.702  1.00  1.68           H  
ATOM    320 3HD1 LEU A  19      18.402  -7.028   7.713  1.00  1.68           H  
ATOM    321 1HD2 LEU A  19      18.350  -5.577   5.007  1.00  1.68           H  
ATOM    322 2HD2 LEU A  19      17.229  -6.853   5.456  1.00  1.68           H  
ATOM    323 3HD2 LEU A  19      16.604  -5.291   4.950  1.00  1.68           H  
ATOM    324  N   LYS A  20      13.576  -5.735   9.637  1.00  0.82           N  
ATOM    325  CA  LYS A  20      12.188  -5.474   9.982  1.00  0.79           C  
ATOM    326  C   LYS A  20      12.107  -4.373  11.017  1.00  0.77           C  
ATOM    327  O   LYS A  20      11.286  -3.468  10.879  1.00  0.79           O  
ATOM    328  CB  LYS A  20      11.484  -6.698  10.535  1.00  1.12           C  
ATOM    329  CG  LYS A  20       9.996  -6.490  10.865  1.00  1.12           C  
ATOM    330  CD  LYS A  20       9.346  -7.792  11.328  1.00  1.12           C  
ATOM    331  CE  LYS A  20       7.877  -7.597  11.674  1.00  1.12           C  
ATOM    332  NZ  LYS A  20       7.233  -8.882  12.095  1.00  1.12           N  
ATOM    333  H   LYS A  20      13.935  -6.697   9.631  1.00  0.98           H  
ATOM    334  HA  LYS A  20      11.661  -5.145   9.085  1.00  0.95           H  
ATOM    335 1HB  LYS A  20      11.557  -7.468   9.824  1.00  1.34           H  
ATOM    336 2HB  LYS A  20      11.988  -7.035  11.436  1.00  1.34           H  
ATOM    337 1HG  LYS A  20       9.889  -5.740  11.647  1.00  1.34           H  
ATOM    338 2HG  LYS A  20       9.480  -6.134   9.970  1.00  1.34           H  
ATOM    339 1HD  LYS A  20       9.422  -8.528  10.525  1.00  1.34           H  
ATOM    340 2HD  LYS A  20       9.877  -8.172  12.200  1.00  1.34           H  
ATOM    341 1HE  LYS A  20       7.792  -6.877  12.486  1.00  1.34           H  
ATOM    342 2HE  LYS A  20       7.354  -7.207  10.800  1.00  1.34           H  
ATOM    343 1HZ  LYS A  20       6.260  -8.719  12.314  1.00  1.34           H  
ATOM    344 2HZ  LYS A  20       7.300  -9.555  11.337  1.00  1.34           H  
ATOM    345 3HZ  LYS A  20       7.703  -9.247  12.912  1.00  1.34           H  
ATOM    346  N   GLU A  21      12.954  -4.434  12.056  1.00  0.83           N  
ATOM    347  CA  GLU A  21      12.898  -3.375  13.060  1.00  0.90           C  
ATOM    348  C   GLU A  21      13.240  -2.023  12.428  1.00  0.79           C  
ATOM    349  O   GLU A  21      12.551  -1.026  12.667  1.00  0.82           O  
ATOM    350  CB  GLU A  21      13.867  -3.664  14.211  1.00  1.23           C  
ATOM    351  CG  GLU A  21      13.461  -4.832  15.098  1.00  1.23           C  
ATOM    352  CD  GLU A  21      14.459  -5.100  16.199  1.00  1.23           C  
ATOM    353  OE1 GLU A  21      15.508  -4.499  16.179  1.00  1.23           O  
ATOM    354  OE2 GLU A  21      14.169  -5.895  17.061  1.00  1.23           O  
ATOM    355  H   GLU A  21      13.579  -5.245  12.146  1.00  1.00           H  
ATOM    356  HA  GLU A  21      11.897  -3.323  13.460  1.00  1.08           H  
ATOM    357 1HB  GLU A  21      14.854  -3.881  13.807  1.00  1.48           H  
ATOM    358 2HB  GLU A  21      13.958  -2.777  14.839  1.00  1.48           H  
ATOM    359 1HG  GLU A  21      12.488  -4.621  15.540  1.00  1.48           H  
ATOM    360 2HG  GLU A  21      13.363  -5.723  14.475  1.00  1.48           H  
ATOM    361  N   ALA A  22      14.234  -2.012  11.539  1.00  0.77           N  
ATOM    362  CA  ALA A  22      14.639  -0.794  10.851  1.00  0.73           C  
ATOM    363  C   ALA A  22      13.485  -0.212  10.015  1.00  0.76           C  
ATOM    364  O   ALA A  22      13.400   1.010   9.852  1.00  0.90           O  
ATOM    365  CB  ALA A  22      15.857  -1.075   9.989  1.00  1.04           C  
ATOM    366  H   ALA A  22      14.784  -2.869  11.410  1.00  0.92           H  
ATOM    367  HA  ALA A  22      14.912  -0.063  11.611  1.00  0.88           H  
ATOM    368 1HB  ALA A  22      16.197  -0.169   9.536  1.00  1.25           H  
ATOM    369 2HB  ALA A  22      16.648  -1.473  10.622  1.00  1.25           H  
ATOM    370 3HB  ALA A  22      15.609  -1.793   9.226  1.00  1.25           H  
ATOM    371  N   LEU A  23      12.619  -1.071   9.459  1.00  0.75           N  
ATOM    372  CA  LEU A  23      11.473  -0.598   8.684  1.00  0.81           C  
ATOM    373  C   LEU A  23      10.390  -0.055   9.623  1.00  0.81           C  
ATOM    374  O   LEU A  23       9.806   1.007   9.365  1.00  0.92           O  
ATOM    375  CB  LEU A  23      10.835  -1.752   7.861  1.00  1.11           C  
ATOM    376  CG  LEU A  23      11.339  -2.070   6.385  1.00  1.11           C  
ATOM    377  CD1 LEU A  23      11.096  -0.877   5.460  1.00  1.11           C  
ATOM    378  CD2 LEU A  23      12.812  -2.497   6.408  1.00  1.11           C  
ATOM    379  H   LEU A  23      12.787  -2.079   9.565  1.00  0.90           H  
ATOM    380  HA  LEU A  23      11.796   0.210   8.038  1.00  0.97           H  
ATOM    381 1HB  LEU A  23      10.965  -2.667   8.435  1.00  1.33           H  
ATOM    382 2HB  LEU A  23       9.758  -1.563   7.801  1.00  1.33           H  
ATOM    383  HG  LEU A  23      10.750  -2.891   5.992  1.00  1.33           H  
ATOM    384 1HD1 LEU A  23      11.414  -1.136   4.444  1.00  1.33           H  
ATOM    385 2HD1 LEU A  23      10.032  -0.652   5.452  1.00  1.33           H  
ATOM    386 3HD1 LEU A  23      11.636  -0.012   5.794  1.00  1.33           H  
ATOM    387 1HD2 LEU A  23      13.124  -2.748   5.400  1.00  1.33           H  
ATOM    388 2HD2 LEU A  23      13.441  -1.702   6.800  1.00  1.33           H  
ATOM    389 3HD2 LEU A  23      12.906  -3.372   7.029  1.00  1.33           H  
ATOM    390  N   LEU A  24      10.188  -0.727  10.768  1.00  0.80           N  
ATOM    391  CA  LEU A  24       9.175  -0.292  11.731  1.00  0.90           C  
ATOM    392  C   LEU A  24       9.526   1.097  12.253  1.00  1.03           C  
ATOM    393  O   LEU A  24       8.653   1.959  12.407  1.00  1.34           O  
ATOM    394  CB  LEU A  24       9.074  -1.298  12.894  1.00  1.22           C  
ATOM    395  CG  LEU A  24       8.484  -2.712  12.546  1.00  1.22           C  
ATOM    396  CD1 LEU A  24       8.675  -3.640  13.735  1.00  1.22           C  
ATOM    397  CD2 LEU A  24       6.998  -2.606  12.203  1.00  1.22           C  
ATOM    398  H   LEU A  24      10.689  -1.609  10.917  1.00  0.96           H  
ATOM    399  HA  LEU A  24       8.219  -0.224  11.224  1.00  1.08           H  
ATOM    400 1HB  LEU A  24      10.072  -1.448  13.296  1.00  1.46           H  
ATOM    401 2HB  LEU A  24       8.457  -0.860  13.673  1.00  1.46           H  
ATOM    402  HG  LEU A  24       9.013  -3.123  11.694  1.00  1.46           H  
ATOM    403 1HD1 LEU A  24       8.281  -4.623  13.494  1.00  1.46           H  
ATOM    404 2HD1 LEU A  24       9.728  -3.729  13.968  1.00  1.46           H  
ATOM    405 3HD1 LEU A  24       8.148  -3.241  14.599  1.00  1.46           H  
ATOM    406 1HD2 LEU A  24       6.610  -3.595  11.961  1.00  1.46           H  
ATOM    407 2HD2 LEU A  24       6.450  -2.202  13.052  1.00  1.46           H  
ATOM    408 3HD2 LEU A  24       6.850  -1.959  11.347  1.00  1.46           H  
ATOM    409  N   ASP A  25      10.820   1.350  12.429  1.00  0.93           N  
ATOM    410  CA  ASP A  25      11.342   2.625  12.904  1.00  1.04           C  
ATOM    411  C   ASP A  25      11.005   3.812  11.990  1.00  1.06           C  
ATOM    412  O   ASP A  25      11.106   4.963  12.424  1.00  1.06           O  
ATOM    413  CB  ASP A  25      12.863   2.567  13.082  1.00  1.41           C  
ATOM    414  CG  ASP A  25      13.353   1.754  14.304  1.00  1.41           C  
ATOM    415  OD1 ASP A  25      12.570   1.455  15.182  1.00  1.41           O  
ATOM    416  OD2 ASP A  25      14.528   1.453  14.336  1.00  1.41           O  
ATOM    417  H   ASP A  25      11.479   0.575  12.298  1.00  1.12           H  
ATOM    418  HA  ASP A  25      10.899   2.820  13.880  1.00  1.25           H  
ATOM    419 1HB  ASP A  25      13.302   2.130  12.186  1.00  1.69           H  
ATOM    420 2HB  ASP A  25      13.252   3.581  13.165  1.00  1.69           H  
ATOM    421  N   THR A  26      10.659   3.561  10.714  1.00  1.15           N  
ATOM    422  CA  THR A  26      10.354   4.647   9.791  1.00  1.26           C  
ATOM    423  C   THR A  26       8.851   4.673   9.505  1.00  1.30           C  
ATOM    424  O   THR A  26       8.397   5.396   8.614  1.00  1.40           O  
ATOM    425  CB  THR A  26      11.096   4.521   8.441  1.00  1.72           C  
ATOM    426  OG1 THR A  26      10.646   3.364   7.735  1.00  1.72           O  
ATOM    427  CG2 THR A  26      12.580   4.356   8.713  1.00  1.72           C  
ATOM    428  H   THR A  26      10.552   2.604  10.365  1.00  1.38           H  
ATOM    429  HA  THR A  26      10.629   5.594  10.253  1.00  1.51           H  
ATOM    430  HB  THR A  26      10.925   5.409   7.837  1.00  2.06           H  
ATOM    431  HG1 THR A  26       9.777   3.566   7.357  1.00  2.06           H  
ATOM    432 1HG2 THR A  26      13.112   4.264   7.769  1.00  2.06           H  
ATOM    433 2HG2 THR A  26      12.950   5.223   9.255  1.00  2.06           H  
ATOM    434 3HG2 THR A  26      12.743   3.462   9.308  1.00  2.06           H  
ATOM    435  N   GLY A  27       8.077   3.854  10.231  1.00  1.29           N  
ATOM    436  CA  GLY A  27       6.636   3.776  10.036  1.00  1.40           C  
ATOM    437  C   GLY A  27       6.147   2.758   8.996  1.00  1.34           C  
ATOM    438  O   GLY A  27       5.006   2.857   8.541  1.00  1.48           O  
ATOM    439  H   GLY A  27       8.489   3.275  10.966  1.00  1.55           H  
ATOM    440 1HA  GLY A  27       6.181   3.535  10.998  1.00  1.68           H  
ATOM    441 2HA  GLY A  27       6.266   4.763   9.766  1.00  1.68           H  
ATOM    442  N   ALA A  28       6.983   1.801   8.580  1.00  1.19           N  
ATOM    443  CA  ALA A  28       6.550   0.814   7.596  1.00  1.19           C  
ATOM    444  C   ALA A  28       6.493  -0.561   8.217  1.00  1.29           C  
ATOM    445  O   ALA A  28       7.343  -0.902   9.027  1.00  1.30           O  
ATOM    446  CB  ALA A  28       7.503   0.785   6.421  1.00  1.67           C  
ATOM    447  H   ALA A  28       7.927   1.700   8.967  1.00  1.43           H  
ATOM    448  HA  ALA A  28       5.548   1.073   7.253  1.00  1.43           H  
ATOM    449 1HB  ALA A  28       7.173   0.041   5.689  1.00  2.00           H  
ATOM    450 2HB  ALA A  28       7.538   1.768   5.953  1.00  2.00           H  
ATOM    451 3HB  ALA A  28       8.493   0.521   6.787  1.00  2.00           H  
ATOM    452  N   ASP A  29       5.544  -1.388   7.800  1.00  1.51           N  
ATOM    453  CA  ASP A  29       5.540  -2.751   8.313  1.00  1.76           C  
ATOM    454  C   ASP A  29       6.265  -3.688   7.355  1.00  1.49           C  
ATOM    455  O   ASP A  29       7.052  -4.533   7.773  1.00  1.80           O  
ATOM    456  CB  ASP A  29       4.108  -3.243   8.493  1.00  2.36           C  
ATOM    457  CG  ASP A  29       3.317  -2.448   9.517  1.00  2.36           C  
ATOM    458  OD1 ASP A  29       3.701  -2.393  10.659  1.00  2.36           O  
ATOM    459  OD2 ASP A  29       2.327  -1.878   9.124  1.00  2.36           O  
ATOM    460  H   ASP A  29       4.828  -1.063   7.165  1.00  1.81           H  
ATOM    461  HA  ASP A  29       6.051  -2.774   9.274  1.00  2.11           H  
ATOM    462 1HB  ASP A  29       3.587  -3.207   7.536  1.00  2.83           H  
ATOM    463 2HB  ASP A  29       4.130  -4.289   8.802  1.00  2.83           H  
ATOM    464  N   ASP A  30       6.008  -3.510   6.060  1.00  1.15           N  
ATOM    465  CA  ASP A  30       6.584  -4.356   5.023  1.00  0.91           C  
ATOM    466  C   ASP A  30       7.583  -3.600   4.177  1.00  0.79           C  
ATOM    467  O   ASP A  30       7.562  -2.369   4.115  1.00  0.86           O  
ATOM    468  CB  ASP A  30       5.515  -4.961   4.136  1.00  1.37           C  
ATOM    469  CG  ASP A  30       4.590  -5.899   4.885  1.00  1.37           C  
ATOM    470  OD1 ASP A  30       5.062  -6.637   5.714  1.00  1.37           O  
ATOM    471  OD2 ASP A  30       3.416  -5.929   4.579  1.00  1.37           O  
ATOM    472  H   ASP A  30       5.372  -2.781   5.793  1.00  1.38           H  
ATOM    473  HA  ASP A  30       7.115  -5.177   5.505  1.00  1.09           H  
ATOM    474 1HB  ASP A  30       4.937  -4.175   3.654  1.00  1.64           H  
ATOM    475 2HB  ASP A  30       6.018  -5.534   3.359  1.00  1.64           H  
ATOM    476  N   THR A  31       8.439  -4.343   3.490  1.00  0.71           N  
ATOM    477  CA  THR A  31       9.413  -3.738   2.607  1.00  0.62           C  
ATOM    478  C   THR A  31       8.834  -3.799   1.206  1.00  0.58           C  
ATOM    479  O   THR A  31       8.371  -4.849   0.754  1.00  0.60           O  
ATOM    480  CB  THR A  31      10.737  -4.485   2.692  1.00  0.90           C  
ATOM    481  OG1 THR A  31      11.213  -4.438   4.035  1.00  0.90           O  
ATOM    482  CG2 THR A  31      11.733  -3.846   1.839  1.00  0.90           C  
ATOM    483  H   THR A  31       8.399  -5.363   3.533  1.00  0.85           H  
ATOM    484  HA  THR A  31       9.567  -2.695   2.883  1.00  0.74           H  
ATOM    485  HB  THR A  31      10.589  -5.511   2.382  1.00  1.08           H  
ATOM    486  HG1 THR A  31      10.584  -4.901   4.596  1.00  1.08           H  
ATOM    487 1HG2 THR A  31      12.650  -4.391   1.941  1.00  1.08           H  
ATOM    488 2HG2 THR A  31      11.406  -3.855   0.808  1.00  1.08           H  
ATOM    489 3HG2 THR A  31      11.872  -2.832   2.167  1.00  1.08           H  
ATOM    490  N   VAL A  32       8.818  -2.675   0.517  1.00  0.55           N  
ATOM    491  CA  VAL A  32       8.193  -2.637  -0.791  1.00  0.55           C  
ATOM    492  C   VAL A  32       9.157  -2.250  -1.904  1.00  0.59           C  
ATOM    493  O   VAL A  32       9.947  -1.314  -1.758  1.00  0.67           O  
ATOM    494  CB  VAL A  32       6.978  -1.691  -0.728  1.00  0.77           C  
ATOM    495  CG1 VAL A  32       6.306  -1.579  -2.082  1.00  0.77           C  
ATOM    496  CG2 VAL A  32       5.980  -2.240   0.323  1.00  0.77           C  
ATOM    497  H   VAL A  32       9.230  -1.838   0.911  1.00  0.66           H  
ATOM    498  HA  VAL A  32       7.820  -3.630  -1.018  1.00  0.66           H  
ATOM    499  HB  VAL A  32       7.312  -0.704  -0.437  1.00  0.92           H  
ATOM    500 1HG1 VAL A  32       5.460  -0.917  -2.007  1.00  0.92           H  
ATOM    501 2HG1 VAL A  32       7.001  -1.178  -2.821  1.00  0.92           H  
ATOM    502 3HG1 VAL A  32       5.965  -2.568  -2.399  1.00  0.92           H  
ATOM    503 1HG2 VAL A  32       5.131  -1.602   0.402  1.00  0.92           H  
ATOM    504 2HG2 VAL A  32       5.657  -3.232   0.020  1.00  0.92           H  
ATOM    505 3HG2 VAL A  32       6.459  -2.301   1.299  1.00  0.92           H  
ATOM    506  N   LEU A  33       9.092  -3.002  -3.004  1.00  0.61           N  
ATOM    507  CA  LEU A  33       9.937  -2.736  -4.150  1.00  0.69           C  
ATOM    508  C   LEU A  33       9.255  -1.777  -5.122  1.00  0.57           C  
ATOM    509  O   LEU A  33       8.210  -2.082  -5.711  1.00  0.51           O  
ATOM    510  CB  LEU A  33      10.218  -3.983  -4.987  1.00  0.93           C  
ATOM    511  CG  LEU A  33      10.732  -5.246  -4.364  1.00  0.93           C  
ATOM    512  CD1 LEU A  33      10.947  -6.297  -5.500  1.00  0.93           C  
ATOM    513  CD2 LEU A  33      11.965  -4.959  -3.650  1.00  0.93           C  
ATOM    514  H   LEU A  33       8.429  -3.773  -3.003  1.00  0.73           H  
ATOM    515  HA  LEU A  33      10.869  -2.281  -3.818  1.00  0.83           H  
ATOM    516 1HB  LEU A  33       9.362  -4.197  -5.587  1.00  1.12           H  
ATOM    517 2HB  LEU A  33      11.002  -3.691  -5.636  1.00  1.12           H  
ATOM    518  HG  LEU A  33       9.993  -5.646  -3.664  1.00  1.12           H  
ATOM    519 1HD1 LEU A  33      11.319  -7.219  -5.084  1.00  1.12           H  
ATOM    520 2HD1 LEU A  33      10.032  -6.496  -6.023  1.00  1.12           H  
ATOM    521 3HD1 LEU A  33      11.664  -5.914  -6.208  1.00  1.12           H  
ATOM    522 1HD2 LEU A  33      12.341  -5.859  -3.209  1.00  1.12           H  
ATOM    523 2HD2 LEU A  33      12.698  -4.549  -4.340  1.00  1.12           H  
ATOM    524 3HD2 LEU A  33      11.750  -4.239  -2.877  1.00  1.12           H  
ATOM    525  N   GLU A  34       9.875  -0.615  -5.269  1.00  0.61           N  
ATOM    526  CA  GLU A  34       9.433   0.488  -6.120  1.00  0.59           C  
ATOM    527  C   GLU A  34      10.105   0.372  -7.482  1.00  0.57           C  
ATOM    528  O   GLU A  34      11.298   0.097  -7.546  1.00  0.57           O  
ATOM    529  CB  GLU A  34       9.738   1.825  -5.441  1.00  0.83           C  
ATOM    530  CG  GLU A  34       9.276   3.062  -6.195  1.00  0.83           C  
ATOM    531  CD  GLU A  34       9.526   4.329  -5.430  1.00  0.83           C  
ATOM    532  OE1 GLU A  34      10.082   4.256  -4.354  1.00  0.83           O  
ATOM    533  OE2 GLU A  34       9.114   5.365  -5.890  1.00  0.83           O  
ATOM    534  H   GLU A  34      10.720  -0.507  -4.724  1.00  0.73           H  
ATOM    535  HA  GLU A  34       8.364   0.413  -6.270  1.00  0.71           H  
ATOM    536 1HB  GLU A  34       9.269   1.842  -4.455  1.00  1.00           H  
ATOM    537 2HB  GLU A  34      10.811   1.913  -5.292  1.00  1.00           H  
ATOM    538 1HG  GLU A  34       9.832   3.123  -7.112  1.00  1.00           H  
ATOM    539 2HG  GLU A  34       8.224   2.974  -6.448  1.00  1.00           H  
ATOM    540  N   GLU A  35       9.339   0.581  -8.564  1.00  0.61           N  
ATOM    541  CA  GLU A  35       9.841   0.427  -9.946  1.00  0.65           C  
ATOM    542  C   GLU A  35      10.313  -1.005 -10.178  1.00  0.68           C  
ATOM    543  O   GLU A  35      11.304  -1.246 -10.867  1.00  0.72           O  
ATOM    544  CB  GLU A  35      11.019   1.376 -10.268  1.00  0.89           C  
ATOM    545  CG  GLU A  35      10.718   2.848 -10.218  1.00  0.89           C  
ATOM    546  CD  GLU A  35      11.927   3.720 -10.585  1.00  0.89           C  
ATOM    547  OE1 GLU A  35      12.985   3.163 -10.734  1.00  0.89           O  
ATOM    548  OE2 GLU A  35      11.789   4.936 -10.679  1.00  0.89           O  
ATOM    549  H   GLU A  35       8.368   0.821  -8.417  1.00  0.73           H  
ATOM    550  HA  GLU A  35       9.025   0.635 -10.638  1.00  0.78           H  
ATOM    551 1HB  GLU A  35      11.861   1.183  -9.611  1.00  1.07           H  
ATOM    552 2HB  GLU A  35      11.363   1.168 -11.280  1.00  1.07           H  
ATOM    553 1HG  GLU A  35       9.921   3.030 -10.930  1.00  1.07           H  
ATOM    554 2HG  GLU A  35      10.366   3.114  -9.244  1.00  1.07           H  
ATOM    555  N   MET A  36       9.575  -1.950  -9.608  1.00  0.70           N  
ATOM    556  CA  MET A  36       9.859  -3.370  -9.699  1.00  0.77           C  
ATOM    557  C   MET A  36       8.607  -4.210  -9.831  1.00  0.76           C  
ATOM    558  O   MET A  36       7.539  -3.841  -9.348  1.00  0.78           O  
ATOM    559  CB  MET A  36      10.612  -3.828  -8.467  1.00  1.05           C  
ATOM    560  CG  MET A  36      12.071  -3.330  -8.303  1.00  1.05           C  
ATOM    561  SD  MET A  36      13.220  -4.079  -9.471  1.00  1.05           S  
ATOM    562  CE  MET A  36      13.294  -5.765  -8.861  1.00  1.05           C  
ATOM    563  H   MET A  36       8.758  -1.660  -9.088  1.00  0.84           H  
ATOM    564  HA  MET A  36      10.473  -3.544 -10.583  1.00  0.92           H  
ATOM    565 1HB  MET A  36      10.069  -3.423  -7.645  1.00  1.26           H  
ATOM    566 2HB  MET A  36      10.561  -4.906  -8.383  1.00  1.26           H  
ATOM    567 1HG  MET A  36      12.105  -2.251  -8.436  1.00  1.26           H  
ATOM    568 2HG  MET A  36      12.436  -3.537  -7.305  1.00  1.26           H  
ATOM    569 1HE  MET A  36      13.995  -6.346  -9.471  1.00  1.26           H  
ATOM    570 2HE  MET A  36      13.624  -5.753  -7.846  1.00  1.26           H  
ATOM    571 3HE  MET A  36      12.314  -6.230  -8.915  1.00  1.26           H  
ATOM    572  N   SER A  37       8.781  -5.365 -10.445  1.00  0.79           N  
ATOM    573  CA  SER A  37       7.773  -6.398 -10.608  1.00  0.80           C  
ATOM    574  C   SER A  37       8.550  -7.687 -10.730  1.00  0.83           C  
ATOM    575  O   SER A  37       9.628  -7.690 -11.330  1.00  1.06           O  
ATOM    576  CB  SER A  37       6.921  -6.158 -11.830  1.00  1.12           C  
ATOM    577  OG  SER A  37       5.976  -7.180 -11.976  1.00  1.12           O  
ATOM    578  H   SER A  37       9.691  -5.558 -10.841  1.00  0.95           H  
ATOM    579  HA  SER A  37       7.134  -6.442  -9.732  1.00  0.96           H  
ATOM    580 1HB  SER A  37       6.413  -5.197 -11.732  1.00  1.34           H  
ATOM    581 2HB  SER A  37       7.553  -6.110 -12.714  1.00  1.34           H  
ATOM    582  HG  SER A  37       5.477  -6.966 -12.768  1.00  1.34           H  
ATOM    583  N   LEU A  38       8.080  -8.762 -10.111  1.00  0.80           N  
ATOM    584  CA  LEU A  38       8.828 -10.000 -10.216  1.00  1.04           C  
ATOM    585  C   LEU A  38       8.074 -10.972 -11.122  1.00  1.00           C  
ATOM    586  O   LEU A  38       6.847 -11.031 -11.055  1.00  1.17           O  
ATOM    587  CB  LEU A  38       9.050 -10.597  -8.815  1.00  1.36           C  
ATOM    588  CG  LEU A  38       9.783  -9.680  -7.773  1.00  1.36           C  
ATOM    589  CD1 LEU A  38       9.888 -10.414  -6.433  1.00  1.36           C  
ATOM    590  CD2 LEU A  38      11.164  -9.285  -8.271  1.00  1.36           C  
ATOM    591  H   LEU A  38       7.183  -8.740  -9.645  1.00  0.96           H  
ATOM    592  HA  LEU A  38       9.786  -9.766 -10.647  1.00  1.25           H  
ATOM    593 1HB  LEU A  38       8.081 -10.863  -8.396  1.00  1.63           H  
ATOM    594 2HB  LEU A  38       9.624 -11.497  -8.916  1.00  1.63           H  
ATOM    595  HG  LEU A  38       9.199  -8.787  -7.620  1.00  1.63           H  
ATOM    596 1HD1 LEU A  38      10.376  -9.771  -5.702  1.00  1.63           H  
ATOM    597 2HD1 LEU A  38       8.893 -10.674  -6.077  1.00  1.63           H  
ATOM    598 3HD1 LEU A  38      10.472 -11.316  -6.560  1.00  1.63           H  
ATOM    599 1HD2 LEU A  38      11.631  -8.645  -7.530  1.00  1.63           H  
ATOM    600 2HD2 LEU A  38      11.772 -10.178  -8.421  1.00  1.63           H  
ATOM    601 3HD2 LEU A  38      11.095  -8.736  -9.204  1.00  1.63           H  
ATOM    602  N   PRO A  39       8.772 -11.731 -11.985  1.00  0.90           N  
ATOM    603  CA  PRO A  39       8.224 -12.731 -12.885  1.00  0.93           C  
ATOM    604  C   PRO A  39       7.842 -13.990 -12.141  1.00  0.95           C  
ATOM    605  O   PRO A  39       8.400 -14.273 -11.078  1.00  1.07           O  
ATOM    606  CB  PRO A  39       9.390 -12.996 -13.843  1.00  1.40           C  
ATOM    607  CG  PRO A  39      10.629 -12.742 -13.004  1.00  1.40           C  
ATOM    608  CD  PRO A  39      10.250 -11.593 -12.083  1.00  1.40           C  
ATOM    609  HA  PRO A  39       7.356 -12.308 -13.415  1.00  1.12           H  
ATOM    610 1HB  PRO A  39       9.339 -14.033 -14.216  1.00  1.68           H  
ATOM    611 2HB  PRO A  39       9.319 -12.336 -14.719  1.00  1.68           H  
ATOM    612 1HG  PRO A  39      10.903 -13.658 -12.439  1.00  1.68           H  
ATOM    613 2HG  PRO A  39      11.487 -12.508 -13.652  1.00  1.68           H  
ATOM    614 1HD  PRO A  39      10.732 -11.750 -11.106  1.00  1.68           H  
ATOM    615 2HD  PRO A  39      10.529 -10.631 -12.550  1.00  1.68           H  
ATOM    616  N   GLY A  40       6.998 -14.820 -12.747  1.00  0.99           N  
ATOM    617  CA  GLY A  40       6.685 -16.149 -12.207  1.00  1.17           C  
ATOM    618  C   GLY A  40       7.810 -17.163 -12.486  1.00  1.00           C  
ATOM    619  O   GLY A  40       7.568 -18.249 -13.020  1.00  0.91           O  
ATOM    620  H   GLY A  40       6.556 -14.531 -13.610  1.00  1.19           H  
ATOM    621 1HA  GLY A  40       6.520 -16.065 -11.134  1.00  1.40           H  
ATOM    622 2HA  GLY A  40       5.754 -16.508 -12.645  1.00  1.40           H  
ATOM    623  N   ARG A  41       9.036 -16.766 -12.158  1.00  1.04           N  
ATOM    624  CA  ARG A  41      10.254 -17.533 -12.353  1.00  0.94           C  
ATOM    625  C   ARG A  41      11.219 -17.242 -11.214  1.00  0.79           C  
ATOM    626  O   ARG A  41      11.578 -16.093 -10.969  1.00  0.77           O  
ATOM    627  CB  ARG A  41      10.941 -17.156 -13.664  1.00  1.36           C  
ATOM    628  CG  ARG A  41      10.179 -17.454 -14.969  1.00  1.36           C  
ATOM    629  CD  ARG A  41      10.079 -18.912 -15.255  1.00  1.36           C  
ATOM    630  NE  ARG A  41       9.442 -19.174 -16.545  1.00  1.36           N  
ATOM    631  CZ  ARG A  41       8.106 -19.234 -16.779  1.00  1.36           C  
ATOM    632  NH1 ARG A  41       7.220 -19.039 -15.816  1.00  1.36           N  
ATOM    633  NH2 ARG A  41       7.680 -19.493 -18.009  1.00  1.36           N  
ATOM    634  H   ARG A  41       9.079 -15.874 -11.671  1.00  1.25           H  
ATOM    635  HA  ARG A  41      10.014 -18.595 -12.343  1.00  1.13           H  
ATOM    636 1HB  ARG A  41      11.148 -16.087 -13.654  1.00  1.63           H  
ATOM    637 2HB  ARG A  41      11.901 -17.668 -13.722  1.00  1.63           H  
ATOM    638 1HG  ARG A  41       9.181 -17.037 -14.919  1.00  1.63           H  
ATOM    639 2HG  ARG A  41      10.710 -16.991 -15.798  1.00  1.63           H  
ATOM    640 1HD  ARG A  41      11.080 -19.342 -15.278  1.00  1.63           H  
ATOM    641 2HD  ARG A  41       9.498 -19.407 -14.482  1.00  1.63           H  
ATOM    642  HE  ARG A  41      10.057 -19.335 -17.332  1.00  1.63           H  
ATOM    643 1HH1 ARG A  41       7.506 -18.826 -14.844  1.00  1.63           H  
ATOM    644 2HH1 ARG A  41       6.236 -19.092 -16.023  1.00  1.63           H  
ATOM    645 1HH2 ARG A  41       8.346 -19.645 -18.755  1.00  1.63           H  
ATOM    646 2HH2 ARG A  41       6.691 -19.542 -18.203  1.00  1.63           H  
ATOM    647  N   TRP A  42      11.690 -18.285 -10.558  1.00  0.73           N  
ATOM    648  CA  TRP A  42      12.609 -18.140  -9.438  1.00  0.63           C  
ATOM    649  C   TRP A  42      13.387 -19.418  -9.236  1.00  0.63           C  
ATOM    650  O   TRP A  42      12.977 -20.475  -9.721  1.00  0.70           O  
ATOM    651  CB  TRP A  42      11.828 -17.846  -8.158  1.00  0.92           C  
ATOM    652  CG  TRP A  42      10.812 -18.936  -7.817  1.00  0.92           C  
ATOM    653  CD1 TRP A  42      11.016 -20.028  -7.031  1.00  0.92           C  
ATOM    654  CD2 TRP A  42       9.426 -19.017  -8.242  1.00  0.92           C  
ATOM    655  NE1 TRP A  42       9.873 -20.782  -6.951  1.00  0.92           N  
ATOM    656  CE2 TRP A  42       8.895 -20.182  -7.683  1.00  0.92           C  
ATOM    657  CE3 TRP A  42       8.607 -18.213  -9.030  1.00  0.92           C  
ATOM    658  CZ2 TRP A  42       7.589 -20.564  -7.895  1.00  0.92           C  
ATOM    659  CZ3 TRP A  42       7.296 -18.605  -9.240  1.00  0.92           C  
ATOM    660  CH2 TRP A  42       6.804 -19.747  -8.691  1.00  0.92           C  
ATOM    661  H   TRP A  42      11.376 -19.212 -10.813  1.00  0.88           H  
ATOM    662  HA  TRP A  42      13.307 -17.326  -9.638  1.00  0.76           H  
ATOM    663 1HB  TRP A  42      12.528 -17.750  -7.326  1.00  1.10           H  
ATOM    664 2HB  TRP A  42      11.310 -16.905  -8.258  1.00  1.10           H  
ATOM    665  HD1 TRP A  42      11.936 -20.271  -6.544  1.00  1.10           H  
ATOM    666  HE1 TRP A  42       9.771 -21.643  -6.432  1.00  1.10           H  
ATOM    667  HE3 TRP A  42       8.988 -17.298  -9.466  1.00  1.10           H  
ATOM    668  HZ2 TRP A  42       7.175 -21.471  -7.460  1.00  1.10           H  
ATOM    669  HZ3 TRP A  42       6.662 -17.982  -9.850  1.00  1.10           H  
ATOM    670  HH2 TRP A  42       5.767 -20.020  -8.879  1.00  1.10           H  
ATOM    671  N   LYS A  43      14.493 -19.349  -8.505  1.00  0.59           N  
ATOM    672  CA  LYS A  43      15.151 -20.594  -8.152  1.00  0.61           C  
ATOM    673  C   LYS A  43      14.528 -21.056  -6.844  1.00  0.56           C  
ATOM    674  O   LYS A  43      14.249 -20.225  -5.977  1.00  0.57           O  
ATOM    675  CB  LYS A  43      16.662 -20.429  -8.019  1.00  0.85           C  
ATOM    676  CG  LYS A  43      17.377 -20.045  -9.312  1.00  0.85           C  
ATOM    677  CD  LYS A  43      18.907 -20.015  -9.120  1.00  0.85           C  
ATOM    678  CE  LYS A  43      19.392 -18.695  -8.492  1.00  0.85           C  
ATOM    679  NZ  LYS A  43      19.376 -17.577  -9.471  1.00  0.85           N  
ATOM    680  H   LYS A  43      14.818 -18.439  -8.151  1.00  0.71           H  
ATOM    681  HA  LYS A  43      14.955 -21.317  -8.938  1.00  0.73           H  
ATOM    682 1HB  LYS A  43      16.868 -19.676  -7.287  1.00  1.02           H  
ATOM    683 2HB  LYS A  43      17.096 -21.360  -7.652  1.00  1.02           H  
ATOM    684 1HG  LYS A  43      17.130 -20.775 -10.085  1.00  1.02           H  
ATOM    685 2HG  LYS A  43      17.024 -19.070  -9.638  1.00  1.02           H  
ATOM    686 1HD  LYS A  43      19.209 -20.840  -8.474  1.00  1.02           H  
ATOM    687 2HD  LYS A  43      19.395 -20.141 -10.087  1.00  1.02           H  
ATOM    688 1HE  LYS A  43      18.743 -18.432  -7.666  1.00  1.02           H  
ATOM    689 2HE  LYS A  43      20.407 -18.819  -8.115  1.00  1.02           H  
ATOM    690 1HZ  LYS A  43      19.684 -16.706  -9.025  1.00  1.02           H  
ATOM    691 2HZ  LYS A  43      19.988 -17.778 -10.240  1.00  1.02           H  
ATOM    692 3HZ  LYS A  43      18.449 -17.431  -9.817  1.00  1.02           H  
ATOM    693  N   PRO A  44      14.208 -22.331  -6.653  1.00  0.60           N  
ATOM    694  CA  PRO A  44      13.695 -22.798  -5.393  1.00  0.59           C  
ATOM    695  C   PRO A  44      14.828 -22.666  -4.402  1.00  0.58           C  
ATOM    696  O   PRO A  44      15.965 -22.985  -4.755  1.00  0.67           O  
ATOM    697  CB  PRO A  44      13.331 -24.257  -5.694  1.00  0.89           C  
ATOM    698  CG  PRO A  44      14.232 -24.641  -6.868  1.00  0.89           C  
ATOM    699  CD  PRO A  44      14.409 -23.354  -7.677  1.00  0.89           C  
ATOM    700  HA  PRO A  44      12.824 -22.199  -5.089  1.00  0.71           H  
ATOM    701 1HB  PRO A  44      13.508 -24.876  -4.802  1.00  1.07           H  
ATOM    702 2HB  PRO A  44      12.261 -24.336  -5.934  1.00  1.07           H  
ATOM    703 1HG  PRO A  44      15.194 -25.027  -6.486  1.00  1.07           H  
ATOM    704 2HG  PRO A  44      13.774 -25.455  -7.451  1.00  1.07           H  
ATOM    705 1HD  PRO A  44      15.439 -23.325  -8.066  1.00  1.07           H  
ATOM    706 2HD  PRO A  44      13.649 -23.265  -8.473  1.00  1.07           H  
ATOM    707  N   LYS A  45      14.537 -22.280  -3.172  1.00  0.56           N  
ATOM    708  CA  LYS A  45      15.577 -22.210  -2.167  1.00  0.67           C  
ATOM    709  C   LYS A  45      15.068 -22.603  -0.783  1.00  0.65           C  
ATOM    710  O   LYS A  45      13.954 -22.247  -0.390  1.00  0.62           O  
ATOM    711  CB  LYS A  45      16.154 -20.780  -2.177  1.00  0.89           C  
ATOM    712  CG  LYS A  45      17.186 -20.431  -1.095  1.00  0.89           C  
ATOM    713  CD  LYS A  45      18.535 -21.031  -1.374  1.00  0.89           C  
ATOM    714  CE  LYS A  45      19.552 -20.613  -0.334  1.00  0.89           C  
ATOM    715  NZ  LYS A  45      20.847 -21.292  -0.542  1.00  0.89           N  
ATOM    716  H   LYS A  45      13.599 -21.954  -2.928  1.00  0.67           H  
ATOM    717  HA  LYS A  45      16.363 -22.912  -2.441  1.00  0.80           H  
ATOM    718 1HB  LYS A  45      16.648 -20.619  -3.138  1.00  1.07           H  
ATOM    719 2HB  LYS A  45      15.342 -20.063  -2.131  1.00  1.07           H  
ATOM    720 1HG  LYS A  45      17.303 -19.358  -1.051  1.00  1.07           H  
ATOM    721 2HG  LYS A  45      16.835 -20.765  -0.132  1.00  1.07           H  
ATOM    722 1HD  LYS A  45      18.464 -22.116  -1.373  1.00  1.07           H  
ATOM    723 2HD  LYS A  45      18.879 -20.703  -2.359  1.00  1.07           H  
ATOM    724 1HE  LYS A  45      19.698 -19.535  -0.384  1.00  1.07           H  
ATOM    725 2HE  LYS A  45      19.180 -20.875   0.648  1.00  1.07           H  
ATOM    726 1HZ  LYS A  45      21.503 -21.005   0.170  1.00  1.07           H  
ATOM    727 2HZ  LYS A  45      20.685 -22.289  -0.476  1.00  1.07           H  
ATOM    728 3HZ  LYS A  45      21.211 -21.058  -1.457  1.00  1.07           H  
ATOM    729  N   MET A  46      15.875 -23.356  -0.044  1.00  0.74           N  
ATOM    730  CA  MET A  46      15.503 -23.665   1.322  1.00  0.81           C  
ATOM    731  C   MET A  46      16.488 -23.021   2.256  1.00  0.87           C  
ATOM    732  O   MET A  46      17.702 -23.073   2.013  1.00  0.93           O  
ATOM    733  CB  MET A  46      15.505 -25.171   1.579  1.00  1.11           C  
ATOM    734  CG  MET A  46      14.562 -26.010   0.724  1.00  1.11           C  
ATOM    735  SD  MET A  46      12.814 -25.597   0.947  1.00  1.11           S  
ATOM    736  CE  MET A  46      12.481 -25.955   2.674  1.00  1.11           C  
ATOM    737  H   MET A  46      16.754 -23.694  -0.411  1.00  0.89           H  
ATOM    738  HA  MET A  46      14.517 -23.253   1.541  1.00  0.97           H  
ATOM    739 1HB  MET A  46      16.509 -25.551   1.400  1.00  1.33           H  
ATOM    740 2HB  MET A  46      15.290 -25.356   2.627  1.00  1.33           H  
ATOM    741 1HG  MET A  46      14.814 -25.867  -0.325  1.00  1.33           H  
ATOM    742 2HG  MET A  46      14.699 -27.064   0.963  1.00  1.33           H  
ATOM    743 1HE  MET A  46      11.437 -25.747   2.895  1.00  1.33           H  
ATOM    744 2HE  MET A  46      12.691 -27.005   2.879  1.00  1.33           H  
ATOM    745 3HE  MET A  46      13.105 -25.325   3.304  1.00  1.33           H  
ATOM    746  N   ILE A  47      15.978 -22.431   3.327  1.00  0.94           N  
ATOM    747  CA  ILE A  47      16.851 -21.858   4.335  1.00  1.08           C  
ATOM    748  C   ILE A  47      16.436 -22.310   5.721  1.00  1.32           C  
ATOM    749  O   ILE A  47      15.272 -22.642   5.948  1.00  1.37           O  
ATOM    750  CB  ILE A  47      16.914 -20.324   4.227  1.00  1.46           C  
ATOM    751  CG1 ILE A  47      15.535 -19.693   4.427  1.00  1.46           C  
ATOM    752  CG2 ILE A  47      17.520 -19.934   2.886  1.00  1.46           C  
ATOM    753  CD1 ILE A  47      15.560 -18.188   4.511  1.00  1.46           C  
ATOM    754  H   ILE A  47      14.958 -22.409   3.451  1.00  1.13           H  
ATOM    755  HA  ILE A  47      17.861 -22.228   4.165  1.00  1.30           H  
ATOM    756  HB  ILE A  47      17.532 -19.969   5.031  1.00  1.75           H  
ATOM    757 1HG1 ILE A  47      14.882 -19.991   3.606  1.00  1.75           H  
ATOM    758 2HG1 ILE A  47      15.113 -20.066   5.360  1.00  1.75           H  
ATOM    759 1HG2 ILE A  47      17.631 -18.879   2.805  1.00  1.75           H  
ATOM    760 2HG2 ILE A  47      18.500 -20.394   2.811  1.00  1.75           H  
ATOM    761 3HG2 ILE A  47      16.888 -20.286   2.089  1.00  1.75           H  
ATOM    762 1HD1 ILE A  47      14.574 -17.825   4.662  1.00  1.75           H  
ATOM    763 2HD1 ILE A  47      16.186 -17.895   5.350  1.00  1.75           H  
ATOM    764 3HD1 ILE A  47      15.940 -17.754   3.609  1.00  1.75           H  
ATOM    765  N   GLY A  48      17.376 -22.273   6.657  1.00  1.52           N  
ATOM    766  CA  GLY A  48      17.101 -22.673   8.033  1.00  1.81           C  
ATOM    767  C   GLY A  48      16.504 -21.539   8.835  1.00  1.98           C  
ATOM    768  O   GLY A  48      16.058 -20.542   8.273  1.00  2.01           O  
ATOM    769  H   GLY A  48      18.310 -21.987   6.397  1.00  1.82           H  
ATOM    770 1HA  GLY A  48      16.424 -23.526   8.045  1.00  2.17           H  
ATOM    771 2HA  GLY A  48      18.028 -23.000   8.504  1.00  2.17           H  
ATOM    772  N   GLY A  49      16.493 -21.707  10.146  1.00  2.40           N  
ATOM    773  CA  GLY A  49      15.935 -20.714  11.045  1.00  2.95           C  
ATOM    774  C   GLY A  49      15.889 -21.205  12.482  1.00  3.15           C  
ATOM    775  O   GLY A  49      16.041 -22.399  12.759  1.00  3.04           O  
ATOM    776  H   GLY A  49      16.869 -22.564  10.530  1.00  2.88           H  
ATOM    777 1HA  GLY A  49      16.529 -19.824  10.992  1.00  3.54           H  
ATOM    778 2HA  GLY A  49      14.932 -20.447  10.717  1.00  3.54           H  
ATOM    779  N   ILE A  50      15.646 -20.297  13.419  1.00  3.71           N  
ATOM    780  CA  ILE A  50      15.626 -20.759  14.801  1.00  4.01           C  
ATOM    781  C   ILE A  50      14.383 -21.592  15.026  1.00  3.74           C  
ATOM    782  O   ILE A  50      13.265 -21.132  14.805  1.00  3.46           O  
ATOM    783  CB  ILE A  50      15.666 -19.597  15.828  1.00  5.49           C  
ATOM    784  CG1 ILE A  50      16.991 -18.806  15.670  1.00  5.49           C  
ATOM    785  CG2 ILE A  50      15.536 -20.167  17.257  1.00  5.49           C  
ATOM    786  CD1 ILE A  50      17.093 -17.519  16.453  1.00  5.49           C  
ATOM    787  H   ILE A  50      15.550 -19.316  13.142  1.00  4.45           H  
ATOM    788  HA  ILE A  50      16.493 -21.382  14.975  1.00  4.81           H  
ATOM    789  HB  ILE A  50      14.843 -18.911  15.634  1.00  6.59           H  
ATOM    790 1HG1 ILE A  50      17.828 -19.455  15.933  1.00  6.59           H  
ATOM    791 2HG1 ILE A  50      17.073 -18.524  14.658  1.00  6.59           H  
ATOM    792 1HG2 ILE A  50      15.556 -19.365  17.983  1.00  6.59           H  
ATOM    793 2HG2 ILE A  50      14.596 -20.703  17.366  1.00  6.59           H  
ATOM    794 3HG2 ILE A  50      16.365 -20.851  17.450  1.00  6.59           H  
ATOM    795 1HD1 ILE A  50      18.047 -17.042  16.231  1.00  6.59           H  
ATOM    796 2HD1 ILE A  50      16.282 -16.852  16.159  1.00  6.59           H  
ATOM    797 3HD1 ILE A  50      17.036 -17.711  17.519  1.00  6.59           H  
ATOM    798  N   GLY A  51      14.587 -22.835  15.457  1.00  4.13           N  
ATOM    799  CA  GLY A  51      13.485 -23.751  15.699  1.00  4.11           C  
ATOM    800  C   GLY A  51      12.930 -24.442  14.444  1.00  3.51           C  
ATOM    801  O   GLY A  51      11.958 -25.194  14.546  1.00  3.64           O  
ATOM    802  H   GLY A  51      15.543 -23.151  15.630  1.00  4.96           H  
ATOM    803 1HA  GLY A  51      13.817 -24.511  16.405  1.00  4.93           H  
ATOM    804 2HA  GLY A  51      12.680 -23.206  16.190  1.00  4.93           H  
ATOM    805  N   GLY A  52      13.520 -24.219  13.263  1.00  2.97           N  
ATOM    806  CA  GLY A  52      12.952 -24.836  12.061  1.00  2.55           C  
ATOM    807  C   GLY A  52      13.560 -24.336  10.758  1.00  2.19           C  
ATOM    808  O   GLY A  52      14.764 -24.112  10.663  1.00  2.26           O  
ATOM    809  H   GLY A  52      14.332 -23.597  13.195  1.00  3.56           H  
ATOM    810 1HA  GLY A  52      13.079 -25.916  12.124  1.00  3.06           H  
ATOM    811 2HA  GLY A  52      11.878 -24.652  12.045  1.00  3.06           H  
ATOM    812  N   PHE A  53      12.741 -24.295   9.709  1.00  1.94           N  
ATOM    813  CA  PHE A  53      13.192 -23.883   8.381  1.00  1.63           C  
ATOM    814  C   PHE A  53      12.020 -23.384   7.543  1.00  1.48           C  
ATOM    815  O   PHE A  53      10.862 -23.674   7.866  1.00  1.57           O  
ATOM    816  CB  PHE A  53      13.874 -25.056   7.675  1.00  2.41           C  
ATOM    817  CG  PHE A  53      12.984 -26.223   7.457  1.00  2.41           C  
ATOM    818  CD1 PHE A  53      12.249 -26.336   6.292  1.00  2.41           C  
ATOM    819  CD2 PHE A  53      12.878 -27.217   8.415  1.00  2.41           C  
ATOM    820  CE1 PHE A  53      11.424 -27.413   6.082  1.00  2.41           C  
ATOM    821  CE2 PHE A  53      12.054 -28.297   8.211  1.00  2.41           C  
ATOM    822  CZ  PHE A  53      11.325 -28.395   7.040  1.00  2.41           C  
ATOM    823  H   PHE A  53      11.764 -24.524   9.837  1.00  2.33           H  
ATOM    824  HA  PHE A  53      13.905 -23.064   8.484  1.00  1.96           H  
ATOM    825 1HB  PHE A  53      14.241 -24.733   6.708  1.00  2.89           H  
ATOM    826 2HB  PHE A  53      14.732 -25.382   8.257  1.00  2.89           H  
ATOM    827  HD1 PHE A  53      12.329 -25.554   5.541  1.00  2.89           H  
ATOM    828  HD2 PHE A  53      13.458 -27.135   9.336  1.00  2.89           H  
ATOM    829  HE1 PHE A  53      10.848 -27.488   5.161  1.00  2.89           H  
ATOM    830  HE2 PHE A  53      11.976 -29.076   8.969  1.00  2.89           H  
ATOM    831  HZ  PHE A  53      10.671 -29.250   6.877  1.00  2.89           H  
ATOM    832  N   ILE A  54      12.323 -22.632   6.474  1.00  1.31           N  
ATOM    833  CA  ILE A  54      11.283 -22.173   5.547  1.00  1.22           C  
ATOM    834  C   ILE A  54      11.635 -22.353   4.055  1.00  1.04           C  
ATOM    835  O   ILE A  54      12.808 -22.376   3.660  1.00  0.98           O  
ATOM    836  CB  ILE A  54      10.897 -20.683   5.808  1.00  1.74           C  
ATOM    837  CG1 ILE A  54      12.104 -19.733   5.593  1.00  1.74           C  
ATOM    838  CG2 ILE A  54      10.353 -20.517   7.240  1.00  1.74           C  
ATOM    839  CD1 ILE A  54      11.733 -18.225   5.608  1.00  1.74           C  
ATOM    840  H   ILE A  54      13.316 -22.449   6.288  1.00  1.57           H  
ATOM    841  HA  ILE A  54      10.391 -22.770   5.734  1.00  1.46           H  
ATOM    842  HB  ILE A  54      10.132 -20.403   5.102  1.00  2.09           H  
ATOM    843 1HG1 ILE A  54      12.838 -19.917   6.378  1.00  2.09           H  
ATOM    844 2HG1 ILE A  54      12.563 -19.956   4.638  1.00  2.09           H  
ATOM    845 1HG2 ILE A  54      10.049 -19.503   7.424  1.00  2.09           H  
ATOM    846 2HG2 ILE A  54       9.494 -21.173   7.374  1.00  2.09           H  
ATOM    847 3HG2 ILE A  54      11.124 -20.786   7.958  1.00  2.09           H  
ATOM    848 1HD1 ILE A  54      12.598 -17.620   5.454  1.00  2.09           H  
ATOM    849 2HD1 ILE A  54      11.032 -18.021   4.813  1.00  2.09           H  
ATOM    850 3HD1 ILE A  54      11.295 -17.936   6.549  1.00  2.09           H  
ATOM    851  N   LYS A  55      10.588 -22.419   3.224  1.00  1.01           N  
ATOM    852  CA  LYS A  55      10.718 -22.493   1.765  1.00  0.87           C  
ATOM    853  C   LYS A  55      10.534 -21.123   1.142  1.00  0.76           C  
ATOM    854  O   LYS A  55       9.506 -20.479   1.358  1.00  0.86           O  
ATOM    855  CB  LYS A  55       9.697 -23.477   1.187  1.00  1.27           C  
ATOM    856  CG  LYS A  55       9.788 -23.680  -0.326  1.00  1.27           C  
ATOM    857  CD  LYS A  55       8.800 -24.747  -0.795  1.00  1.27           C  
ATOM    858  CE  LYS A  55       8.892 -24.974  -2.296  1.00  1.27           C  
ATOM    859  NZ  LYS A  55       7.936 -26.023  -2.761  1.00  1.27           N  
ATOM    860  H   LYS A  55       9.659 -22.407   3.623  1.00  1.21           H  
ATOM    861  HA  LYS A  55      11.725 -22.831   1.514  1.00  1.04           H  
ATOM    862 1HB  LYS A  55       9.816 -24.445   1.659  1.00  1.52           H  
ATOM    863 2HB  LYS A  55       8.692 -23.125   1.413  1.00  1.52           H  
ATOM    864 1HG  LYS A  55       9.551 -22.740  -0.830  1.00  1.52           H  
ATOM    865 2HG  LYS A  55      10.801 -23.967  -0.602  1.00  1.52           H  
ATOM    866 1HD  LYS A  55       9.012 -25.687  -0.280  1.00  1.52           H  
ATOM    867 2HD  LYS A  55       7.786 -24.436  -0.545  1.00  1.52           H  
ATOM    868 1HE  LYS A  55       8.671 -24.041  -2.812  1.00  1.52           H  
ATOM    869 2HE  LYS A  55       9.906 -25.286  -2.548  1.00  1.52           H  
ATOM    870 1HZ  LYS A  55       8.028 -26.145  -3.760  1.00  1.52           H  
ATOM    871 2HZ  LYS A  55       8.140 -26.898  -2.296  1.00  1.52           H  
ATOM    872 3HZ  LYS A  55       6.991 -25.741  -2.543  1.00  1.52           H  
ATOM    873  N   VAL A  56      11.517 -20.674   0.372  1.00  0.62           N  
ATOM    874  CA  VAL A  56      11.483 -19.351  -0.243  1.00  0.55           C  
ATOM    875  C   VAL A  56      11.810 -19.350  -1.743  1.00  0.48           C  
ATOM    876  O   VAL A  56      12.408 -20.296  -2.273  1.00  0.50           O  
ATOM    877  CB  VAL A  56      12.436 -18.414   0.540  1.00  0.80           C  
ATOM    878  CG1 VAL A  56      11.970 -18.229   1.976  1.00  0.80           C  
ATOM    879  CG2 VAL A  56      13.842 -19.059   0.606  1.00  0.80           C  
ATOM    880  H   VAL A  56      12.331 -21.278   0.196  1.00  0.74           H  
ATOM    881  HA  VAL A  56      10.470 -18.954  -0.130  1.00  0.66           H  
ATOM    882  HB  VAL A  56      12.463 -17.442   0.052  1.00  0.96           H  
ATOM    883 1HG1 VAL A  56      12.659 -17.568   2.503  1.00  0.96           H  
ATOM    884 2HG1 VAL A  56      10.971 -17.786   1.980  1.00  0.96           H  
ATOM    885 3HG1 VAL A  56      11.941 -19.184   2.481  1.00  0.96           H  
ATOM    886 1HG2 VAL A  56      14.506 -18.434   1.165  1.00  0.96           H  
ATOM    887 2HG2 VAL A  56      13.787 -20.027   1.106  1.00  0.96           H  
ATOM    888 3HG2 VAL A  56      14.222 -19.196  -0.391  1.00  0.96           H  
ATOM    889  N   ARG A  57      11.427 -18.269  -2.429  1.00  0.48           N  
ATOM    890  CA  ARG A  57      11.732 -18.085  -3.839  1.00  0.46           C  
ATOM    891  C   ARG A  57      12.965 -17.221  -4.019  1.00  0.43           C  
ATOM    892  O   ARG A  57      12.987 -16.073  -3.560  1.00  0.45           O  
ATOM    893  CB  ARG A  57      10.598 -17.356  -4.526  1.00  0.65           C  
ATOM    894  CG  ARG A  57       9.256 -18.018  -4.522  1.00  0.65           C  
ATOM    895  CD  ARG A  57       8.304 -17.201  -5.291  1.00  0.65           C  
ATOM    896  NE  ARG A  57       6.992 -17.790  -5.354  1.00  0.65           N  
ATOM    897  CZ  ARG A  57       5.977 -17.323  -6.108  1.00  0.65           C  
ATOM    898  NH1 ARG A  57       6.143 -16.259  -6.882  1.00  0.65           N  
ATOM    899  NH2 ARG A  57       4.806 -17.939  -6.074  1.00  0.65           N  
ATOM    900  H   ARG A  57      10.888 -17.532  -1.968  1.00  0.58           H  
ATOM    901  HA  ARG A  57      11.904 -19.058  -4.302  1.00  0.55           H  
ATOM    902 1HB  ARG A  57      10.472 -16.390  -4.059  1.00  0.78           H  
ATOM    903 2HB  ARG A  57      10.868 -17.172  -5.550  1.00  0.78           H  
ATOM    904 1HG  ARG A  57       9.310 -19.003  -4.943  1.00  0.78           H  
ATOM    905 2HG  ARG A  57       8.895 -18.081  -3.496  1.00  0.78           H  
ATOM    906 1HD  ARG A  57       8.215 -16.228  -4.809  1.00  0.78           H  
ATOM    907 2HD  ARG A  57       8.676 -17.069  -6.298  1.00  0.78           H  
ATOM    908  HE  ARG A  57       6.821 -18.607  -4.786  1.00  0.78           H  
ATOM    909 1HH1 ARG A  57       7.049 -15.782  -6.939  1.00  0.78           H  
ATOM    910 2HH1 ARG A  57       5.376 -15.920  -7.444  1.00  0.78           H  
ATOM    911 1HH2 ARG A  57       4.679 -18.751  -5.488  1.00  0.78           H  
ATOM    912 2HH2 ARG A  57       4.039 -17.600  -6.635  1.00  0.78           H  
ATOM    913  N   GLN A  58      14.002 -17.720  -4.678  1.00  0.44           N  
ATOM    914  CA  GLN A  58      15.156 -16.858  -4.824  1.00  0.46           C  
ATOM    915  C   GLN A  58      15.135 -16.032  -6.084  1.00  0.49           C  
ATOM    916  O   GLN A  58      15.158 -16.558  -7.211  1.00  0.53           O  
ATOM    917  CB  GLN A  58      16.466 -17.639  -4.773  1.00  0.64           C  
ATOM    918  CG  GLN A  58      17.689 -16.730  -4.940  1.00  0.64           C  
ATOM    919  CD  GLN A  58      19.005 -17.428  -4.791  1.00  0.64           C  
ATOM    920  OE1 GLN A  58      19.082 -18.477  -4.144  1.00  0.64           O  
ATOM    921  NE2 GLN A  58      20.067 -16.864  -5.390  1.00  0.64           N  
ATOM    922  H   GLN A  58      14.012 -18.673  -5.054  1.00  0.53           H  
ATOM    923  HA  GLN A  58      15.160 -16.155  -3.996  1.00  0.55           H  
ATOM    924 1HB  GLN A  58      16.544 -18.155  -3.821  1.00  0.77           H  
ATOM    925 2HB  GLN A  58      16.470 -18.386  -5.542  1.00  0.77           H  
ATOM    926 1HG  GLN A  58      17.681 -16.282  -5.937  1.00  0.77           H  
ATOM    927 2HG  GLN A  58      17.628 -15.953  -4.196  1.00  0.77           H  
ATOM    928 1HE2 GLN A  58      20.968 -17.289  -5.315  1.00  0.77           H  
ATOM    929 2HE2 GLN A  58      19.986 -15.980  -5.940  1.00  0.77           H  
ATOM    930  N   TYR A  59      15.183 -14.720  -5.886  1.00  0.51           N  
ATOM    931  CA  TYR A  59      15.237 -13.777  -6.979  1.00  0.59           C  
ATOM    932  C   TYR A  59      16.507 -12.945  -6.847  1.00  0.64           C  
ATOM    933  O   TYR A  59      16.845 -12.454  -5.762  1.00  0.71           O  
ATOM    934  CB  TYR A  59      14.040 -12.846  -6.958  1.00  0.79           C  
ATOM    935  CG  TYR A  59      12.671 -13.421  -7.219  1.00  0.79           C  
ATOM    936  CD1 TYR A  59      11.887 -13.892  -6.175  1.00  0.79           C  
ATOM    937  CD2 TYR A  59      12.181 -13.427  -8.507  1.00  0.79           C  
ATOM    938  CE1 TYR A  59      10.612 -14.360  -6.437  1.00  0.79           C  
ATOM    939  CE2 TYR A  59      10.922 -13.899  -8.765  1.00  0.79           C  
ATOM    940  CZ  TYR A  59      10.132 -14.361  -7.747  1.00  0.79           C  
ATOM    941  OH  TYR A  59       8.857 -14.804  -8.042  1.00  0.79           O  
ATOM    942  H   TYR A  59      15.138 -14.349  -4.927  1.00  0.61           H  
ATOM    943  HA  TYR A  59      15.274 -14.317  -7.924  1.00  0.71           H  
ATOM    944 1HB  TYR A  59      14.009 -12.406  -5.969  1.00  0.95           H  
ATOM    945 2HB  TYR A  59      14.213 -12.048  -7.678  1.00  0.95           H  
ATOM    946  HD1 TYR A  59      12.270 -13.879  -5.152  1.00  0.95           H  
ATOM    947  HD2 TYR A  59      12.791 -13.051  -9.327  1.00  0.95           H  
ATOM    948  HE1 TYR A  59       9.992 -14.714  -5.627  1.00  0.95           H  
ATOM    949  HE2 TYR A  59      10.541 -13.899  -9.787  1.00  0.95           H  
ATOM    950  HH  TYR A  59       8.672 -14.611  -8.990  1.00  0.95           H  
ATOM    951  N   ASP A  60      17.197 -12.747  -7.958  1.00  0.66           N  
ATOM    952  CA  ASP A  60      18.430 -11.976  -7.947  1.00  0.74           C  
ATOM    953  C   ASP A  60      18.225 -10.574  -8.490  1.00  0.76           C  
ATOM    954  O   ASP A  60      17.255 -10.309  -9.200  1.00  0.76           O  
ATOM    955  CB  ASP A  60      19.504 -12.708  -8.731  1.00  1.00           C  
ATOM    956  CG  ASP A  60      19.874 -14.065  -8.094  1.00  1.00           C  
ATOM    957  OD1 ASP A  60      20.103 -14.168  -6.889  1.00  1.00           O  
ATOM    958  OD2 ASP A  60      19.907 -15.014  -8.850  1.00  1.00           O  
ATOM    959  H   ASP A  60      16.872 -13.159  -8.824  1.00  0.79           H  
ATOM    960  HA  ASP A  60      18.772 -11.885  -6.918  1.00  0.89           H  
ATOM    961 1HB  ASP A  60      19.159 -12.873  -9.752  1.00  1.20           H  
ATOM    962 2HB  ASP A  60      20.401 -12.092  -8.788  1.00  1.20           H  
ATOM    963  N   GLN A  61      19.163  -9.690  -8.153  1.00  0.81           N  
ATOM    964  CA  GLN A  61      19.198  -8.298  -8.597  1.00  0.88           C  
ATOM    965  C   GLN A  61      17.939  -7.486  -8.302  1.00  0.85           C  
ATOM    966  O   GLN A  61      17.425  -6.781  -9.173  1.00  0.91           O  
ATOM    967  CB  GLN A  61      19.518  -8.208 -10.091  1.00  1.20           C  
ATOM    968  CG  GLN A  61      20.904  -8.693 -10.454  1.00  1.20           C  
ATOM    969  CD  GLN A  61      21.977  -7.757  -9.924  1.00  1.20           C  
ATOM    970  OE1 GLN A  61      22.036  -6.582 -10.293  1.00  1.20           O  
ATOM    971  NE2 GLN A  61      22.830  -8.272  -9.049  1.00  1.20           N  
ATOM    972  H   GLN A  61      19.916 -10.016  -7.566  1.00  0.97           H  
ATOM    973  HA  GLN A  61      20.008  -7.817  -8.057  1.00  1.06           H  
ATOM    974 1HB  GLN A  61      18.790  -8.784 -10.662  1.00  1.44           H  
ATOM    975 2HB  GLN A  61      19.438  -7.171 -10.415  1.00  1.44           H  
ATOM    976 1HG  GLN A  61      21.061  -9.678 -10.027  1.00  1.44           H  
ATOM    977 2HG  GLN A  61      20.990  -8.737 -11.539  1.00  1.44           H  
ATOM    978 1HE2 GLN A  61      23.557  -7.700  -8.663  1.00  1.44           H  
ATOM    979 2HE2 GLN A  61      22.763  -9.231  -8.780  1.00  1.44           H  
ATOM    980  N   ILE A  62      17.475  -7.550  -7.064  1.00  0.80           N  
ATOM    981  CA  ILE A  62      16.331  -6.774  -6.634  1.00  0.80           C  
ATOM    982  C   ILE A  62      16.711  -5.508  -5.923  1.00  0.81           C  
ATOM    983  O   ILE A  62      17.494  -5.548  -4.980  1.00  0.83           O  
ATOM    984  CB  ILE A  62      15.366  -7.594  -5.754  1.00  1.12           C  
ATOM    985  CG1 ILE A  62      14.665  -8.654  -6.596  1.00  1.12           C  
ATOM    986  CG2 ILE A  62      14.436  -6.719  -4.991  1.00  1.12           C  
ATOM    987  CD1 ILE A  62      13.832  -9.623  -5.806  1.00  1.12           C  
ATOM    988  H   ILE A  62      17.947  -8.154  -6.384  1.00  0.96           H  
ATOM    989  HA  ILE A  62      15.784  -6.489  -7.526  1.00  0.96           H  
ATOM    990  HB  ILE A  62      15.968  -8.147  -5.032  1.00  1.34           H  
ATOM    991 1HG1 ILE A  62      14.019  -8.150  -7.298  1.00  1.34           H  
ATOM    992 2HG1 ILE A  62      15.414  -9.221  -7.161  1.00  1.34           H  
ATOM    993 1HG2 ILE A  62      13.810  -7.304  -4.343  1.00  1.34           H  
ATOM    994 2HG2 ILE A  62      14.999  -6.048  -4.387  1.00  1.34           H  
ATOM    995 3HG2 ILE A  62      13.833  -6.162  -5.669  1.00  1.34           H  
ATOM    996 1HD1 ILE A  62      13.365 -10.296  -6.486  1.00  1.34           H  
ATOM    997 2HD1 ILE A  62      14.474 -10.166  -5.136  1.00  1.34           H  
ATOM    998 3HD1 ILE A  62      13.055  -9.125  -5.248  1.00  1.34           H  
ATOM    999  N   LEU A  63      16.119  -4.393  -6.378  1.00  0.83           N  
ATOM   1000  CA  LEU A  63      16.313  -3.061  -5.814  1.00  0.85           C  
ATOM   1001  C   LEU A  63      15.300  -2.811  -4.703  1.00  0.81           C  
ATOM   1002  O   LEU A  63      14.172  -2.380  -4.953  1.00  0.82           O  
ATOM   1003  CB  LEU A  63      16.116  -2.002  -6.911  1.00  1.18           C  
ATOM   1004  CG  LEU A  63      16.329  -0.503  -6.521  1.00  1.18           C  
ATOM   1005  CD1 LEU A  63      17.770  -0.255  -6.096  1.00  1.18           C  
ATOM   1006  CD2 LEU A  63      15.966   0.364  -7.717  1.00  1.18           C  
ATOM   1007  H   LEU A  63      15.501  -4.486  -7.173  1.00  1.00           H  
ATOM   1008  HA  LEU A  63      17.312  -3.004  -5.404  1.00  1.02           H  
ATOM   1009 1HB  LEU A  63      16.797  -2.230  -7.728  1.00  1.42           H  
ATOM   1010 2HB  LEU A  63      15.095  -2.093  -7.291  1.00  1.42           H  
ATOM   1011  HG  LEU A  63      15.678  -0.247  -5.683  1.00  1.42           H  
ATOM   1012 1HD1 LEU A  63      17.904   0.787  -5.849  1.00  1.42           H  
ATOM   1013 2HD1 LEU A  63      18.029  -0.862  -5.233  1.00  1.42           H  
ATOM   1014 3HD1 LEU A  63      18.413  -0.496  -6.919  1.00  1.42           H  
ATOM   1015 1HD2 LEU A  63      16.091   1.416  -7.463  1.00  1.42           H  
ATOM   1016 2HD2 LEU A  63      16.612   0.117  -8.558  1.00  1.42           H  
ATOM   1017 3HD2 LEU A  63      14.921   0.184  -7.998  1.00  1.42           H  
ATOM   1018  N   ILE A  64      15.695  -3.095  -3.479  1.00  0.81           N  
ATOM   1019  CA  ILE A  64      14.757  -3.115  -2.368  1.00  0.82           C  
ATOM   1020  C   ILE A  64      15.007  -1.959  -1.420  1.00  0.86           C  
ATOM   1021  O   ILE A  64      16.160  -1.673  -1.091  1.00  0.98           O  
ATOM   1022  CB  ILE A  64      14.836  -4.531  -1.710  1.00  1.14           C  
ATOM   1023  CG1 ILE A  64      13.815  -4.717  -0.644  1.00  1.14           C  
ATOM   1024  CG2 ILE A  64      16.261  -4.781  -1.139  1.00  1.14           C  
ATOM   1025  CD1 ILE A  64      13.541  -6.205  -0.322  1.00  1.14           C  
ATOM   1026  H   ILE A  64      16.684  -3.325  -3.340  1.00  0.97           H  
ATOM   1027  HA  ILE A  64      13.757  -2.986  -2.764  1.00  0.98           H  
ATOM   1028  HB  ILE A  64      14.641  -5.264  -2.444  1.00  1.37           H  
ATOM   1029 1HG1 ILE A  64      14.174  -4.238   0.248  1.00  1.37           H  
ATOM   1030 2HG1 ILE A  64      12.894  -4.244  -0.938  1.00  1.37           H  
ATOM   1031 1HG2 ILE A  64      16.335  -5.774  -0.716  1.00  1.37           H  
ATOM   1032 2HG2 ILE A  64      16.996  -4.691  -1.939  1.00  1.37           H  
ATOM   1033 3HG2 ILE A  64      16.490  -4.052  -0.362  1.00  1.37           H  
ATOM   1034 1HD1 ILE A  64      12.798  -6.292   0.469  1.00  1.37           H  
ATOM   1035 2HD1 ILE A  64      13.170  -6.702  -1.206  1.00  1.37           H  
ATOM   1036 3HD1 ILE A  64      14.432  -6.694  -0.019  1.00  1.37           H  
ATOM   1037  N   GLU A  65      13.934  -1.248  -1.033  1.00  0.84           N  
ATOM   1038  CA  GLU A  65      14.101  -0.102  -0.142  1.00  0.99           C  
ATOM   1039  C   GLU A  65      13.890  -0.464   1.308  1.00  1.13           C  
ATOM   1040  O   GLU A  65      12.759  -0.644   1.760  1.00  1.20           O  
ATOM   1041  CB  GLU A  65      13.145   1.039  -0.492  1.00  1.33           C  
ATOM   1042  CG  GLU A  65      13.371   2.291   0.375  1.00  1.33           C  
ATOM   1043  CD  GLU A  65      12.466   3.441   0.065  1.00  1.33           C  
ATOM   1044  OE1 GLU A  65      12.527   3.970  -1.027  1.00  1.33           O  
ATOM   1045  OE2 GLU A  65      11.702   3.803   0.926  1.00  1.33           O  
ATOM   1046  H   GLU A  65      13.010  -1.515  -1.353  1.00  1.01           H  
ATOM   1047  HA  GLU A  65      15.111   0.264  -0.241  1.00  1.19           H  
ATOM   1048 1HB  GLU A  65      13.247   1.310  -1.531  1.00  1.60           H  
ATOM   1049 2HB  GLU A  65      12.117   0.707  -0.343  1.00  1.60           H  
ATOM   1050 1HG  GLU A  65      13.245   2.033   1.425  1.00  1.60           H  
ATOM   1051 2HG  GLU A  65      14.403   2.611   0.238  1.00  1.60           H  
ATOM   1052  N   ILE A  66      14.975  -0.526   2.053  1.00  1.21           N  
ATOM   1053  CA  ILE A  66      14.889  -0.899   3.444  1.00  1.36           C  
ATOM   1054  C   ILE A  66      15.224   0.293   4.316  1.00  1.51           C  
ATOM   1055  O   ILE A  66      16.258   0.931   4.165  1.00  1.50           O  
ATOM   1056  CB  ILE A  66      15.793  -2.124   3.703  1.00  1.84           C  
ATOM   1057  CG1 ILE A  66      17.279  -1.841   3.234  1.00  1.84           C  
ATOM   1058  CG2 ILE A  66      15.204  -3.297   2.978  1.00  1.84           C  
ATOM   1059  CD1 ILE A  66      18.289  -2.913   3.598  1.00  1.84           C  
ATOM   1060  H   ILE A  66      15.875  -0.309   1.620  1.00  1.45           H  
ATOM   1061  HA  ILE A  66      13.868  -1.194   3.663  1.00  1.63           H  
ATOM   1062  HB  ILE A  66      15.820  -2.337   4.773  1.00  2.21           H  
ATOM   1063 1HG1 ILE A  66      17.288  -1.722   2.147  1.00  2.21           H  
ATOM   1064 2HG1 ILE A  66      17.629  -0.923   3.681  1.00  2.21           H  
ATOM   1065 1HG2 ILE A  66      15.786  -4.158   3.153  1.00  2.21           H  
ATOM   1066 2HG2 ILE A  66      14.201  -3.467   3.341  1.00  2.21           H  
ATOM   1067 3HG2 ILE A  66      15.181  -3.083   1.917  1.00  2.21           H  
ATOM   1068 1HD1 ILE A  66      19.271  -2.611   3.233  1.00  2.21           H  
ATOM   1069 2HD1 ILE A  66      18.322  -3.021   4.681  1.00  2.21           H  
ATOM   1070 3HD1 ILE A  66      18.020  -3.859   3.144  1.00  2.21           H  
ATOM   1071  N   CYS A  67      14.331   0.592   5.240  1.00  1.68           N  
ATOM   1072  CA  CYS A  67      14.460   1.725   6.153  1.00  1.88           C  
ATOM   1073  C   CYS A  67      14.862   3.004   5.390  1.00  1.80           C  
ATOM   1074  O   CYS A  67      15.726   3.762   5.827  1.00  1.87           O  
ATOM   1075  CB  CYS A  67      15.504   1.392   7.208  1.00  2.55           C  
ATOM   1076  SG  CYS A  67      15.680   2.596   8.543  1.00  2.55           S  
ATOM   1077  H   CYS A  67      13.510   0.005   5.295  1.00  2.02           H  
ATOM   1078  HA  CYS A  67      13.500   1.889   6.648  1.00  2.26           H  
ATOM   1079 1HB  CYS A  67      15.246   0.441   7.636  1.00  3.06           H  
ATOM   1080 2HB  CYS A  67      16.477   1.285   6.728  1.00  3.06           H  
ATOM   1081  HG  CYS A  67      14.550   2.206   9.195  1.00  3.06           H  
ATOM   1082  N   GLY A  68      14.225   3.234   4.236  1.00  1.69           N  
ATOM   1083  CA  GLY A  68      14.460   4.399   3.382  1.00  1.68           C  
ATOM   1084  C   GLY A  68      15.657   4.290   2.412  1.00  1.50           C  
ATOM   1085  O   GLY A  68      15.885   5.200   1.610  1.00  1.55           O  
ATOM   1086  H   GLY A  68      13.517   2.574   3.949  1.00  2.03           H  
ATOM   1087 1HA  GLY A  68      13.556   4.586   2.799  1.00  2.02           H  
ATOM   1088 2HA  GLY A  68      14.599   5.272   4.016  1.00  2.02           H  
ATOM   1089  N   HIS A  69      16.408   3.188   2.453  1.00  1.41           N  
ATOM   1090  CA  HIS A  69      17.581   3.017   1.592  1.00  1.30           C  
ATOM   1091  C   HIS A  69      17.470   1.939   0.519  1.00  1.15           C  
ATOM   1092  O   HIS A  69      17.252   0.759   0.810  1.00  1.19           O  
ATOM   1093  CB  HIS A  69      18.803   2.679   2.442  1.00  1.86           C  
ATOM   1094  CG  HIS A  69      20.022   2.408   1.624  1.00  1.86           C  
ATOM   1095  ND1 HIS A  69      20.731   3.400   0.987  1.00  1.86           N  
ATOM   1096  CD2 HIS A  69      20.649   1.246   1.329  1.00  1.86           C  
ATOM   1097  CE1 HIS A  69      21.745   2.856   0.334  1.00  1.86           C  
ATOM   1098  NE2 HIS A  69      21.717   1.555   0.528  1.00  1.86           N  
ATOM   1099  H   HIS A  69      16.208   2.470   3.147  1.00  1.69           H  
ATOM   1100  HA  HIS A  69      17.781   3.956   1.080  1.00  1.56           H  
ATOM   1101 1HB  HIS A  69      19.014   3.504   3.121  1.00  2.23           H  
ATOM   1102 2HB  HIS A  69      18.586   1.797   3.051  1.00  2.23           H  
ATOM   1103  HD2 HIS A  69      20.351   0.251   1.664  1.00  2.23           H  
ATOM   1104  HE1 HIS A  69      22.479   3.394  -0.265  1.00  2.23           H  
ATOM   1105  HE2 HIS A  69      22.373   0.891   0.144  1.00  2.23           H  
ATOM   1106  N   LYS A  70      17.636   2.343  -0.736  1.00  1.09           N  
ATOM   1107  CA  LYS A  70      17.559   1.397  -1.844  1.00  1.01           C  
ATOM   1108  C   LYS A  70      18.887   0.704  -2.123  1.00  1.08           C  
ATOM   1109  O   LYS A  70      19.908   1.358  -2.346  1.00  1.24           O  
ATOM   1110  CB  LYS A  70      17.048   2.069  -3.114  1.00  1.45           C  
ATOM   1111  CG  LYS A  70      15.583   2.506  -3.102  1.00  1.45           C  
ATOM   1112  CD  LYS A  70      15.204   3.148  -4.455  1.00  1.45           C  
ATOM   1113  CE  LYS A  70      13.664   3.303  -4.669  1.00  1.45           C  
ATOM   1114  NZ  LYS A  70      13.005   4.335  -3.786  1.00  1.45           N  
ATOM   1115  H   LYS A  70      17.822   3.323  -0.913  1.00  1.31           H  
ATOM   1116  HA  LYS A  70      16.853   0.621  -1.582  1.00  1.21           H  
ATOM   1117 1HB  LYS A  70      17.672   2.927  -3.358  1.00  1.74           H  
ATOM   1118 2HB  LYS A  70      17.134   1.369  -3.905  1.00  1.74           H  
ATOM   1119 1HG  LYS A  70      14.975   1.620  -2.965  1.00  1.74           H  
ATOM   1120 2HG  LYS A  70      15.394   3.197  -2.278  1.00  1.74           H  
ATOM   1121 1HD  LYS A  70      15.665   4.133  -4.523  1.00  1.74           H  
ATOM   1122 2HD  LYS A  70      15.600   2.532  -5.260  1.00  1.74           H  
ATOM   1123 1HE  LYS A  70      13.494   3.581  -5.708  1.00  1.74           H  
ATOM   1124 2HE  LYS A  70      13.191   2.338  -4.483  1.00  1.74           H  
ATOM   1125 1HZ  LYS A  70      11.982   4.360  -4.008  1.00  1.74           H  
ATOM   1126 2HZ  LYS A  70      13.090   4.108  -2.784  1.00  1.74           H  
ATOM   1127 3HZ  LYS A  70      13.398   5.241  -3.950  1.00  1.74           H  
ATOM   1128  N   ALA A  71      18.841  -0.626  -2.208  1.00  1.03           N  
ATOM   1129  CA  ALA A  71      20.036  -1.422  -2.487  1.00  1.21           C  
ATOM   1130  C   ALA A  71      19.705  -2.605  -3.386  1.00  1.06           C  
ATOM   1131  O   ALA A  71      18.585  -3.111  -3.361  1.00  0.91           O  
ATOM   1132  CB  ALA A  71      20.635  -1.923  -1.186  1.00  1.62           C  
ATOM   1133  H   ALA A  71      17.951  -1.088  -1.987  1.00  1.24           H  
ATOM   1134  HA  ALA A  71      20.758  -0.791  -3.004  1.00  1.45           H  
ATOM   1135 1HB  ALA A  71      21.535  -2.501  -1.397  1.00  1.94           H  
ATOM   1136 2HB  ALA A  71      20.885  -1.075  -0.558  1.00  1.94           H  
ATOM   1137 3HB  ALA A  71      19.909  -2.553  -0.672  1.00  1.94           H  
ATOM   1138  N   ILE A  72      20.693  -3.069  -4.160  1.00  1.18           N  
ATOM   1139  CA  ILE A  72      20.464  -4.198  -5.063  1.00  1.10           C  
ATOM   1140  C   ILE A  72      21.136  -5.486  -4.622  1.00  1.12           C  
ATOM   1141  O   ILE A  72      22.353  -5.528  -4.428  1.00  1.28           O  
ATOM   1142  CB  ILE A  72      20.925  -3.875  -6.503  1.00  1.57           C  
ATOM   1143  CG1 ILE A  72      20.136  -2.678  -7.010  1.00  1.57           C  
ATOM   1144  CG2 ILE A  72      20.680  -5.101  -7.419  1.00  1.57           C  
ATOM   1145  CD1 ILE A  72      20.620  -2.079  -8.311  1.00  1.57           C  
ATOM   1146  H   ILE A  72      21.601  -2.631  -4.131  1.00  1.42           H  
ATOM   1147  HA  ILE A  72      19.409  -4.367  -5.103  1.00  1.32           H  
ATOM   1148  HB  ILE A  72      21.981  -3.618  -6.507  1.00  1.88           H  
ATOM   1149 1HG1 ILE A  72      19.102  -2.981  -7.135  1.00  1.88           H  
ATOM   1150 2HG1 ILE A  72      20.184  -1.904  -6.259  1.00  1.88           H  
ATOM   1151 1HG2 ILE A  72      20.991  -4.892  -8.434  1.00  1.88           H  
ATOM   1152 2HG2 ILE A  72      21.247  -5.957  -7.068  1.00  1.88           H  
ATOM   1153 3HG2 ILE A  72      19.619  -5.335  -7.409  1.00  1.88           H  
ATOM   1154 1HD1 ILE A  72      19.992  -1.228  -8.572  1.00  1.88           H  
ATOM   1155 2HD1 ILE A  72      21.651  -1.744  -8.196  1.00  1.88           H  
ATOM   1156 3HD1 ILE A  72      20.566  -2.807  -9.112  1.00  1.88           H  
ATOM   1157  N   GLY A  73      20.345  -6.557  -4.522  1.00  1.00           N  
ATOM   1158  CA  GLY A  73      20.906  -7.848  -4.124  1.00  1.07           C  
ATOM   1159  C   GLY A  73      19.929  -9.021  -4.200  1.00  0.94           C  
ATOM   1160  O   GLY A  73      18.860  -8.940  -4.814  1.00  0.82           O  
ATOM   1161  H   GLY A  73      19.338  -6.425  -4.684  1.00  1.20           H  
ATOM   1162 1HA  GLY A  73      21.771  -8.061  -4.753  1.00  1.28           H  
ATOM   1163 2HA  GLY A  73      21.282  -7.763  -3.105  1.00  1.28           H  
ATOM   1164  N   THR A  74      20.332 -10.156  -3.629  1.00  1.01           N  
ATOM   1165  CA  THR A  74      19.493 -11.357  -3.660  1.00  0.91           C  
ATOM   1166  C   THR A  74      18.476 -11.308  -2.540  1.00  0.85           C  
ATOM   1167  O   THR A  74      18.831 -11.083  -1.374  1.00  0.95           O  
ATOM   1168  CB  THR A  74      20.322 -12.659  -3.529  1.00  1.31           C  
ATOM   1169  OG1 THR A  74      21.232 -12.797  -4.641  1.00  1.31           O  
ATOM   1170  CG2 THR A  74      19.428 -13.897  -3.455  1.00  1.31           C  
ATOM   1171  H   THR A  74      21.225 -10.193  -3.155  1.00  1.21           H  
ATOM   1172  HA  THR A  74      18.948 -11.388  -4.602  1.00  1.09           H  
ATOM   1173  HB  THR A  74      20.906 -12.604  -2.615  1.00  1.57           H  
ATOM   1174  HG1 THR A  74      20.733 -13.102  -5.455  1.00  1.57           H  
ATOM   1175 1HG2 THR A  74      20.051 -14.780  -3.354  1.00  1.57           H  
ATOM   1176 2HG2 THR A  74      18.750 -13.843  -2.603  1.00  1.57           H  
ATOM   1177 3HG2 THR A  74      18.850 -13.958  -4.379  1.00  1.57           H  
ATOM   1178  N   VAL A  75      17.212 -11.517  -2.898  1.00  0.73           N  
ATOM   1179  CA  VAL A  75      16.152 -11.489  -1.908  1.00  0.70           C  
ATOM   1180  C   VAL A  75      15.339 -12.783  -2.001  1.00  0.62           C  
ATOM   1181  O   VAL A  75      14.979 -13.256  -3.086  1.00  0.63           O  
ATOM   1182  CB  VAL A  75      15.248 -10.233  -2.066  1.00  0.99           C  
ATOM   1183  CG1 VAL A  75      14.163 -10.200  -0.958  1.00  0.99           C  
ATOM   1184  CG2 VAL A  75      16.112  -8.953  -2.044  1.00  0.99           C  
ATOM   1185  H   VAL A  75      17.011 -11.722  -3.885  1.00  0.88           H  
ATOM   1186  HA  VAL A  75      16.602 -11.446  -0.919  1.00  0.84           H  
ATOM   1187  HB  VAL A  75      14.728 -10.294  -2.993  1.00  1.19           H  
ATOM   1188 1HG1 VAL A  75      13.544  -9.328  -1.097  1.00  1.19           H  
ATOM   1189 2HG1 VAL A  75      13.546 -11.088  -0.995  1.00  1.19           H  
ATOM   1190 3HG1 VAL A  75      14.643 -10.146   0.019  1.00  1.19           H  
ATOM   1191 1HG2 VAL A  75      15.476  -8.077  -2.167  1.00  1.19           H  
ATOM   1192 2HG2 VAL A  75      16.637  -8.892  -1.107  1.00  1.19           H  
ATOM   1193 3HG2 VAL A  75      16.837  -8.981  -2.857  1.00  1.19           H  
ATOM   1194  N   LEU A  76      15.111 -13.385  -0.848  1.00  0.59           N  
ATOM   1195  CA  LEU A  76      14.345 -14.612  -0.744  1.00  0.56           C  
ATOM   1196  C   LEU A  76      12.928 -14.228  -0.334  1.00  0.55           C  
ATOM   1197  O   LEU A  76      12.678 -13.767   0.788  1.00  0.68           O  
ATOM   1198  CB  LEU A  76      15.025 -15.524   0.261  1.00  0.80           C  
ATOM   1199  CG  LEU A  76      16.554 -15.807  -0.006  1.00  0.80           C  
ATOM   1200  CD1 LEU A  76      17.115 -16.694   1.086  1.00  0.80           C  
ATOM   1201  CD2 LEU A  76      16.726 -16.453  -1.374  1.00  0.80           C  
ATOM   1202  H   LEU A  76      15.472 -12.940  -0.009  1.00  0.71           H  
ATOM   1203  HA  LEU A  76      14.291 -15.096  -1.712  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76      14.903 -15.111   1.233  1.00  0.96           H  
ATOM   1205 2HB  LEU A  76      14.528 -16.442   0.225  1.00  0.96           H  
ATOM   1206  HG  LEU A  76      17.108 -14.864   0.023  1.00  0.96           H  
ATOM   1207 1HD1 LEU A  76      18.173 -16.870   0.903  1.00  0.96           H  
ATOM   1208 2HD1 LEU A  76      16.998 -16.215   2.048  1.00  0.96           H  
ATOM   1209 3HD1 LEU A  76      16.594 -17.637   1.085  1.00  0.96           H  
ATOM   1210 1HD2 LEU A  76      17.782 -16.649  -1.560  1.00  0.96           H  
ATOM   1211 2HD2 LEU A  76      16.171 -17.387  -1.411  1.00  0.96           H  
ATOM   1212 3HD2 LEU A  76      16.360 -15.784  -2.130  1.00  0.96           H  
ATOM   1213  N   VAL A  77      12.010 -14.400  -1.280  1.00  0.45           N  
ATOM   1214  CA  VAL A  77      10.627 -13.926  -1.186  1.00  0.45           C  
ATOM   1215  C   VAL A  77       9.627 -15.072  -1.027  1.00  0.45           C  
ATOM   1216  O   VAL A  77       9.768 -16.102  -1.682  1.00  0.52           O  
ATOM   1217  CB  VAL A  77      10.298 -13.127  -2.477  1.00  0.63           C  
ATOM   1218  CG1 VAL A  77       8.862 -12.594  -2.446  1.00  0.63           C  
ATOM   1219  CG2 VAL A  77      11.310 -11.996  -2.647  1.00  0.63           C  
ATOM   1220  H   VAL A  77      12.321 -14.868  -2.139  1.00  0.54           H  
ATOM   1221  HA  VAL A  77      10.544 -13.264  -0.324  1.00  0.54           H  
ATOM   1222  HB  VAL A  77      10.371 -13.795  -3.332  1.00  0.76           H  
ATOM   1223 1HG1 VAL A  77       8.661 -12.048  -3.369  1.00  0.76           H  
ATOM   1224 2HG1 VAL A  77       8.151 -13.411  -2.362  1.00  0.76           H  
ATOM   1225 3HG1 VAL A  77       8.742 -11.924  -1.596  1.00  0.76           H  
ATOM   1226 1HG2 VAL A  77      11.095 -11.447  -3.561  1.00  0.76           H  
ATOM   1227 2HG2 VAL A  77      11.239 -11.336  -1.798  1.00  0.76           H  
ATOM   1228 3HG2 VAL A  77      12.318 -12.404  -2.708  1.00  0.76           H  
ATOM   1229  N   GLY A  78       8.632 -14.947  -0.151  1.00  0.46           N  
ATOM   1230  CA  GLY A  78       7.691 -16.068  -0.094  1.00  0.57           C  
ATOM   1231  C   GLY A  78       6.660 -15.995   1.030  1.00  0.62           C  
ATOM   1232  O   GLY A  78       6.763 -15.156   1.923  1.00  0.61           O  
ATOM   1233  H   GLY A  78       8.518 -14.093   0.414  1.00  0.55           H  
ATOM   1234 1HA  GLY A  78       7.185 -16.122  -1.056  1.00  0.68           H  
ATOM   1235 2HA  GLY A  78       8.268 -16.987   0.012  1.00  0.68           H  
ATOM   1236  N   PRO A  79       5.677 -16.925   1.045  1.00  0.74           N  
ATOM   1237  CA  PRO A  79       4.594 -17.047   2.018  1.00  0.84           C  
ATOM   1238  C   PRO A  79       5.092 -17.710   3.293  1.00  0.85           C  
ATOM   1239  O   PRO A  79       4.660 -18.804   3.655  1.00  0.96           O  
ATOM   1240  CB  PRO A  79       3.599 -17.944   1.278  1.00  1.26           C  
ATOM   1241  CG  PRO A  79       4.478 -18.846   0.435  1.00  1.26           C  
ATOM   1242  CD  PRO A  79       5.636 -17.959  -0.016  1.00  1.26           C  
ATOM   1243  HA  PRO A  79       4.169 -16.055   2.229  1.00  1.01           H  
ATOM   1244 1HB  PRO A  79       2.981 -18.500   1.998  1.00  1.51           H  
ATOM   1245 2HB  PRO A  79       2.912 -17.330   0.676  1.00  1.51           H  
ATOM   1246 1HG  PRO A  79       4.820 -19.705   1.041  1.00  1.51           H  
ATOM   1247 2HG  PRO A  79       3.899 -19.263  -0.403  1.00  1.51           H  
ATOM   1248 1HD  PRO A  79       6.563 -18.556  -0.029  1.00  1.51           H  
ATOM   1249 2HD  PRO A  79       5.399 -17.520  -0.995  1.00  1.51           H  
ATOM   1250  N   THR A  80       6.028 -17.038   3.932  1.00  0.79           N  
ATOM   1251  CA  THR A  80       6.709 -17.507   5.119  1.00  0.87           C  
ATOM   1252  C   THR A  80       6.609 -16.427   6.195  1.00  0.94           C  
ATOM   1253  O   THR A  80       6.278 -15.292   5.869  1.00  0.92           O  
ATOM   1254  CB  THR A  80       8.176 -17.816   4.746  1.00  1.19           C  
ATOM   1255  OG1 THR A  80       8.817 -16.620   4.277  1.00  1.19           O  
ATOM   1256  CG2 THR A  80       8.220 -18.844   3.631  1.00  1.19           C  
ATOM   1257  H   THR A  80       6.312 -16.141   3.530  1.00  0.95           H  
ATOM   1258  HA  THR A  80       6.221 -18.418   5.449  1.00  1.04           H  
ATOM   1259  HB  THR A  80       8.709 -18.201   5.593  1.00  1.43           H  
ATOM   1260  HG1 THR A  80       9.255 -16.128   5.001  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80       9.254 -19.042   3.379  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80       7.742 -19.764   3.957  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80       7.716 -18.475   2.749  1.00  1.43           H  
ATOM   1264  N   PRO A  81       6.805 -16.740   7.496  1.00  1.14           N  
ATOM   1265  CA  PRO A  81       6.830 -15.771   8.592  1.00  1.26           C  
ATOM   1266  C   PRO A  81       7.745 -14.571   8.343  1.00  1.26           C  
ATOM   1267  O   PRO A  81       7.415 -13.447   8.728  1.00  1.67           O  
ATOM   1268  CB  PRO A  81       7.357 -16.632   9.747  1.00  1.89           C  
ATOM   1269  CG  PRO A  81       6.836 -18.023   9.436  1.00  1.89           C  
ATOM   1270  CD  PRO A  81       6.948 -18.150   7.933  1.00  1.89           C  
ATOM   1271  HA  PRO A  81       5.806 -15.432   8.796  1.00  1.51           H  
ATOM   1272 1HB  PRO A  81       8.455 -16.577   9.794  1.00  2.27           H  
ATOM   1273 2HB  PRO A  81       6.979 -16.239  10.704  1.00  2.27           H  
ATOM   1274 1HG  PRO A  81       7.433 -18.781   9.972  1.00  2.27           H  
ATOM   1275 2HG  PRO A  81       5.800 -18.130   9.793  1.00  2.27           H  
ATOM   1276 1HD  PRO A  81       7.918 -18.559   7.663  1.00  2.27           H  
ATOM   1277 2HD  PRO A  81       6.113 -18.771   7.582  1.00  2.27           H  
ATOM   1278  N   VAL A  82       8.895 -14.820   7.710  1.00  1.13           N  
ATOM   1279  CA  VAL A  82       9.838 -13.764   7.376  1.00  1.22           C  
ATOM   1280  C   VAL A  82      10.407 -13.964   5.986  1.00  1.00           C  
ATOM   1281  O   VAL A  82      10.519 -15.098   5.524  1.00  0.91           O  
ATOM   1282  CB  VAL A  82      11.011 -13.736   8.372  1.00  1.67           C  
ATOM   1283  CG1 VAL A  82      10.508 -13.438   9.780  1.00  1.67           C  
ATOM   1284  CG2 VAL A  82      11.755 -15.061   8.347  1.00  1.67           C  
ATOM   1285  H   VAL A  82       9.129 -15.763   7.445  1.00  1.36           H  
ATOM   1286  HA  VAL A  82       9.317 -12.805   7.404  1.00  1.46           H  
ATOM   1287  HB  VAL A  82      11.690 -12.950   8.076  1.00  2.00           H  
ATOM   1288 1HG1 VAL A  82      11.348 -13.396  10.468  1.00  2.00           H  
ATOM   1289 2HG1 VAL A  82       9.986 -12.479   9.778  1.00  2.00           H  
ATOM   1290 3HG1 VAL A  82       9.827 -14.216  10.106  1.00  2.00           H  
ATOM   1291 1HG2 VAL A  82      12.582 -15.007   9.041  1.00  2.00           H  
ATOM   1292 2HG2 VAL A  82      11.087 -15.867   8.643  1.00  2.00           H  
ATOM   1293 3HG2 VAL A  82      12.144 -15.263   7.353  1.00  2.00           H  
ATOM   1294  N   ASN A  83      10.863 -12.893   5.363  1.00  1.01           N  
ATOM   1295  CA  ASN A  83      11.572 -12.923   4.084  1.00  0.82           C  
ATOM   1296  C   ASN A  83      12.994 -12.389   4.317  1.00  0.73           C  
ATOM   1297  O   ASN A  83      13.264 -11.679   5.301  1.00  0.72           O  
ATOM   1298  CB  ASN A  83      10.806 -12.198   2.988  1.00  1.22           C  
ATOM   1299  CG  ASN A  83       9.471 -12.910   2.541  1.00  1.22           C  
ATOM   1300  OD1 ASN A  83       8.715 -12.400   1.675  1.00  1.22           O  
ATOM   1301  ND2 ASN A  83       9.177 -14.058   3.092  1.00  1.22           N  
ATOM   1302  H   ASN A  83      10.649 -11.997   5.784  1.00  1.21           H  
ATOM   1303  HA  ASN A  83      11.689 -13.960   3.761  1.00  0.98           H  
ATOM   1304 1HB  ASN A  83      10.562 -11.225   3.329  1.00  1.46           H  
ATOM   1305 2HB  ASN A  83      11.446 -12.076   2.121  1.00  1.46           H  
ATOM   1306 1HD2 ASN A  83       8.316 -14.542   2.837  1.00  1.46           H  
ATOM   1307 2HD2 ASN A  83       9.783 -14.473   3.791  1.00  1.46           H  
ATOM   1308  N   ILE A  84      13.917 -12.792   3.437  1.00  0.70           N  
ATOM   1309  CA  ILE A  84      15.348 -12.514   3.637  1.00  0.69           C  
ATOM   1310  C   ILE A  84      16.153 -11.735   2.575  1.00  0.63           C  
ATOM   1311  O   ILE A  84      16.132 -12.047   1.389  1.00  0.64           O  
ATOM   1312  CB  ILE A  84      16.039 -13.870   3.889  1.00  0.97           C  
ATOM   1313  CG1 ILE A  84      15.415 -14.607   5.147  1.00  0.97           C  
ATOM   1314  CG2 ILE A  84      17.501 -13.738   3.989  1.00  0.97           C  
ATOM   1315  CD1 ILE A  84      15.557 -13.917   6.493  1.00  0.97           C  
ATOM   1316  H   ILE A  84      13.597 -13.309   2.610  1.00  0.84           H  
ATOM   1317  HA  ILE A  84      15.425 -11.935   4.546  1.00  0.83           H  
ATOM   1318  HB  ILE A  84      15.837 -14.501   3.067  1.00  1.16           H  
ATOM   1319 1HG1 ILE A  84      14.359 -14.777   4.956  1.00  1.16           H  
ATOM   1320 2HG1 ILE A  84      15.898 -15.559   5.242  1.00  1.16           H  
ATOM   1321 1HG2 ILE A  84      17.892 -14.722   4.126  1.00  1.16           H  
ATOM   1322 2HG2 ILE A  84      17.942 -13.315   3.087  1.00  1.16           H  
ATOM   1323 3HG2 ILE A  84      17.741 -13.114   4.823  1.00  1.16           H  
ATOM   1324 1HD1 ILE A  84      15.098 -14.515   7.258  1.00  1.16           H  
ATOM   1325 2HD1 ILE A  84      16.603 -13.788   6.732  1.00  1.16           H  
ATOM   1326 3HD1 ILE A  84      15.065 -12.959   6.485  1.00  1.16           H  
ATOM   1327  N   ILE A  85      16.933 -10.745   3.027  1.00  0.63           N  
ATOM   1328  CA  ILE A  85      17.798  -9.955   2.138  1.00  0.62           C  
ATOM   1329  C   ILE A  85      19.297 -10.195   2.346  1.00  0.63           C  
ATOM   1330  O   ILE A  85      19.885  -9.817   3.375  1.00  0.66           O  
ATOM   1331  CB  ILE A  85      17.538  -8.447   2.331  1.00  0.87           C  
ATOM   1332  CG1 ILE A  85      16.121  -8.171   2.017  1.00  0.87           C  
ATOM   1333  CG2 ILE A  85      18.466  -7.610   1.417  1.00  0.87           C  
ATOM   1334  CD1 ILE A  85      15.633  -6.847   2.463  1.00  0.87           C  
ATOM   1335  H   ILE A  85      16.903 -10.545   4.016  1.00  0.76           H  
ATOM   1336  HA  ILE A  85      17.564 -10.219   1.107  1.00  0.74           H  
ATOM   1337  HB  ILE A  85      17.712  -8.179   3.373  1.00  1.04           H  
ATOM   1338 1HG1 ILE A  85      15.989  -8.232   0.955  1.00  1.04           H  
ATOM   1339 2HG1 ILE A  85      15.548  -8.927   2.453  1.00  1.04           H  
ATOM   1340 1HG2 ILE A  85      18.286  -6.553   1.551  1.00  1.04           H  
ATOM   1341 2HG2 ILE A  85      19.508  -7.806   1.658  1.00  1.04           H  
ATOM   1342 3HG2 ILE A  85      18.286  -7.876   0.374  1.00  1.04           H  
ATOM   1343 1HD1 ILE A  85      14.604  -6.730   2.208  1.00  1.04           H  
ATOM   1344 2HD1 ILE A  85      15.726  -6.786   3.526  1.00  1.04           H  
ATOM   1345 3HD1 ILE A  85      16.194  -6.058   1.995  1.00  1.04           H  
ATOM   1346  N   GLY A  86      19.908 -10.782   1.324  1.00  0.66           N  
ATOM   1347  CA  GLY A  86      21.327 -11.060   1.287  1.00  0.74           C  
ATOM   1348  C   GLY A  86      21.817 -11.982   2.390  1.00  0.78           C  
ATOM   1349  O   GLY A  86      21.051 -12.502   3.210  1.00  0.80           O  
ATOM   1350  H   GLY A  86      19.357 -11.023   0.493  1.00  0.79           H  
ATOM   1351 1HA  GLY A  86      21.566 -11.501   0.318  1.00  0.89           H  
ATOM   1352 2HA  GLY A  86      21.870 -10.117   1.337  1.00  0.89           H  
ATOM   1353  N   ARG A  87      23.140 -12.129   2.429  1.00  0.97           N  
ATOM   1354  CA  ARG A  87      23.826 -12.921   3.436  1.00  1.18           C  
ATOM   1355  C   ARG A  87      23.501 -12.464   4.844  1.00  1.17           C  
ATOM   1356  O   ARG A  87      23.355 -13.276   5.757  1.00  1.40           O  
ATOM   1357  CB  ARG A  87      25.333 -12.807   3.276  1.00  1.57           C  
ATOM   1358  CG  ARG A  87      26.160 -13.633   4.273  1.00  1.57           C  
ATOM   1359  CD  ARG A  87      27.574 -13.227   4.269  1.00  1.57           C  
ATOM   1360  NE  ARG A  87      27.743 -11.863   4.809  1.00  1.57           N  
ATOM   1361  CZ  ARG A  87      28.840 -11.099   4.690  1.00  1.57           C  
ATOM   1362  NH1 ARG A  87      29.913 -11.522   4.043  1.00  1.57           N  
ATOM   1363  NH2 ARG A  87      28.810  -9.907   5.244  1.00  1.57           N  
ATOM   1364  H   ARG A  87      23.691 -11.676   1.711  1.00  1.16           H  
ATOM   1365  HA  ARG A  87      23.525 -13.964   3.324  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87      25.614 -13.131   2.277  1.00  1.88           H  
ATOM   1367 2HB  ARG A  87      25.629 -11.765   3.376  1.00  1.88           H  
ATOM   1368 1HG  ARG A  87      25.797 -13.500   5.289  1.00  1.88           H  
ATOM   1369 2HG  ARG A  87      26.105 -14.687   4.005  1.00  1.88           H  
ATOM   1370 1HD  ARG A  87      28.149 -13.915   4.890  1.00  1.88           H  
ATOM   1371 2HD  ARG A  87      27.949 -13.247   3.249  1.00  1.88           H  
ATOM   1372  HE  ARG A  87      26.963 -11.437   5.335  1.00  1.88           H  
ATOM   1373 1HH1 ARG A  87      29.925 -12.438   3.622  1.00  1.88           H  
ATOM   1374 2HH1 ARG A  87      30.725 -10.926   3.968  1.00  1.88           H  
ATOM   1375 1HH2 ARG A  87      27.952  -9.625   5.733  1.00  1.88           H  
ATOM   1376 2HH2 ARG A  87      29.606  -9.290   5.189  1.00  1.88           H  
ATOM   1377  N   ASN A  88      23.510 -11.151   5.045  1.00  1.20           N  
ATOM   1378  CA  ASN A  88      23.376 -10.625   6.390  1.00  1.39           C  
ATOM   1379  C   ASN A  88      22.014 -10.888   7.023  1.00  1.24           C  
ATOM   1380  O   ASN A  88      21.953 -11.267   8.201  1.00  1.40           O  
ATOM   1381  CB  ASN A  88      23.695  -9.152   6.374  1.00  1.87           C  
ATOM   1382  CG  ASN A  88      25.176  -8.900   6.127  1.00  1.87           C  
ATOM   1383  OD1 ASN A  88      26.050  -9.780   6.296  1.00  1.87           O  
ATOM   1384  ND2 ASN A  88      25.467  -7.690   5.723  1.00  1.87           N  
ATOM   1385  H   ASN A  88      23.617 -10.526   4.260  1.00  1.44           H  
ATOM   1386  HA  ASN A  88      24.112 -11.127   7.020  1.00  1.67           H  
ATOM   1387 1HB  ASN A  88      23.115  -8.662   5.591  1.00  2.24           H  
ATOM   1388 2HB  ASN A  88      23.410  -8.703   7.325  1.00  2.24           H  
ATOM   1389 1HD2 ASN A  88      26.412  -7.422   5.538  1.00  2.24           H  
ATOM   1390 2HD2 ASN A  88      24.738  -7.015   5.601  1.00  2.24           H  
ATOM   1391  N   LEU A  89      20.914 -10.751   6.269  1.00  1.12           N  
ATOM   1392  CA  LEU A  89      19.659 -11.025   6.924  1.00  1.23           C  
ATOM   1393  C   LEU A  89      19.457 -12.523   6.981  1.00  1.19           C  
ATOM   1394  O   LEU A  89      18.732 -13.013   7.843  1.00  1.46           O  
ATOM   1395  CB  LEU A  89      18.479 -10.298   6.267  1.00  1.68           C  
ATOM   1396  CG  LEU A  89      17.079 -10.461   6.981  1.00  1.68           C  
ATOM   1397  CD1 LEU A  89      17.136 -10.024   8.405  1.00  1.68           C  
ATOM   1398  CD2 LEU A  89      16.035  -9.613   6.311  1.00  1.68           C  
ATOM   1399  H   LEU A  89      20.912 -10.436   5.291  1.00  1.34           H  
ATOM   1400  HA  LEU A  89      19.744 -10.659   7.940  1.00  1.48           H  
ATOM   1401 1HB  LEU A  89      18.715  -9.238   6.187  1.00  2.02           H  
ATOM   1402 2HB  LEU A  89      18.391 -10.696   5.277  1.00  2.02           H  
ATOM   1403  HG  LEU A  89      16.792 -11.483   6.953  1.00  2.02           H  
ATOM   1404 1HD1 LEU A  89      16.161 -10.163   8.823  1.00  2.02           H  
ATOM   1405 2HD1 LEU A  89      17.832 -10.615   8.958  1.00  2.02           H  
ATOM   1406 3HD1 LEU A  89      17.412  -8.982   8.476  1.00  2.02           H  
ATOM   1407 1HD2 LEU A  89      15.088  -9.759   6.837  1.00  2.02           H  
ATOM   1408 2HD2 LEU A  89      16.321  -8.591   6.383  1.00  2.02           H  
ATOM   1409 3HD2 LEU A  89      15.895  -9.860   5.296  1.00  2.02           H  
ATOM   1410  N   LEU A  90      20.088 -13.277   6.074  1.00  1.10           N  
ATOM   1411  CA  LEU A  90      19.955 -14.717   6.147  1.00  1.38           C  
ATOM   1412  C   LEU A  90      20.576 -15.270   7.414  1.00  1.33           C  
ATOM   1413  O   LEU A  90      19.948 -16.054   8.112  1.00  1.58           O  
ATOM   1414  CB  LEU A  90      20.584 -15.396   4.926  1.00  1.82           C  
ATOM   1415  CG  LEU A  90      20.544 -16.943   4.904  1.00  1.82           C  
ATOM   1416  CD1 LEU A  90      19.124 -17.448   5.003  1.00  1.82           C  
ATOM   1417  CD2 LEU A  90      21.161 -17.426   3.600  1.00  1.82           C  
ATOM   1418  H   LEU A  90      20.626 -12.860   5.307  1.00  1.32           H  
ATOM   1419  HA  LEU A  90      18.897 -14.945   6.178  1.00  1.66           H  
ATOM   1420 1HB  LEU A  90      20.132 -15.016   4.020  1.00  2.18           H  
ATOM   1421 2HB  LEU A  90      21.634 -15.110   4.903  1.00  2.18           H  
ATOM   1422  HG  LEU A  90      21.112 -17.338   5.745  1.00  2.18           H  
ATOM   1423 1HD1 LEU A  90      19.166 -18.518   4.974  1.00  2.18           H  
ATOM   1424 2HD1 LEU A  90      18.660 -17.138   5.933  1.00  2.18           H  
ATOM   1425 3HD1 LEU A  90      18.542 -17.075   4.166  1.00  2.18           H  
ATOM   1426 1HD2 LEU A  90      21.150 -18.517   3.575  1.00  2.18           H  
ATOM   1427 2HD2 LEU A  90      20.589 -17.035   2.758  1.00  2.18           H  
ATOM   1428 3HD2 LEU A  90      22.192 -17.073   3.536  1.00  2.18           H  
ATOM   1429  N   THR A  91      21.772 -14.839   7.802  1.00  1.15           N  
ATOM   1430  CA  THR A  91      22.346 -15.459   8.997  1.00  1.27           C  
ATOM   1431  C   THR A  91      21.440 -15.230  10.205  1.00  1.48           C  
ATOM   1432  O   THR A  91      21.221 -16.157  11.011  1.00  1.79           O  
ATOM   1433  CB  THR A  91      23.763 -14.932   9.302  1.00  1.73           C  
ATOM   1434  OG1 THR A  91      23.725 -13.516   9.474  1.00  1.73           O  
ATOM   1435  CG2 THR A  91      24.710 -15.294   8.163  1.00  1.73           C  
ATOM   1436  H   THR A  91      22.297 -14.160   7.240  1.00  1.38           H  
ATOM   1437  HA  THR A  91      22.429 -16.525   8.827  1.00  1.52           H  
ATOM   1438  HB  THR A  91      24.116 -15.373  10.216  1.00  2.08           H  
ATOM   1439  HG1 THR A  91      24.562 -13.215   9.836  1.00  2.08           H  
ATOM   1440 1HG2 THR A  91      25.710 -14.926   8.388  1.00  2.08           H  
ATOM   1441 2HG2 THR A  91      24.737 -16.373   8.053  1.00  2.08           H  
ATOM   1442 3HG2 THR A  91      24.369 -14.856   7.246  1.00  2.08           H  
ATOM   1443  N   GLN A  92      20.803 -14.046  10.253  1.00  1.47           N  
ATOM   1444  CA  GLN A  92      19.898 -13.638  11.329  1.00  1.79           C  
ATOM   1445  C   GLN A  92      18.626 -14.479  11.472  1.00  1.96           C  
ATOM   1446  O   GLN A  92      17.984 -14.428  12.523  1.00  2.33           O  
ATOM   1447  CB  GLN A  92      19.441 -12.196  11.137  1.00  2.38           C  
ATOM   1448  CG  GLN A  92      20.485 -11.139  11.320  1.00  2.38           C  
ATOM   1449  CD  GLN A  92      19.915  -9.774  11.001  1.00  2.38           C  
ATOM   1450  OE1 GLN A  92      18.707  -9.540  11.245  1.00  2.38           O  
ATOM   1451  NE2 GLN A  92      20.745  -8.898  10.456  1.00  2.38           N  
ATOM   1452  H   GLN A  92      21.053 -13.351   9.532  1.00  1.76           H  
ATOM   1453  HA  GLN A  92      20.449 -13.706  12.264  1.00  2.15           H  
ATOM   1454 1HB  GLN A  92      19.061 -12.095  10.137  1.00  2.86           H  
ATOM   1455 2HB  GLN A  92      18.620 -11.984  11.819  1.00  2.86           H  
ATOM   1456 1HG  GLN A  92      20.822 -11.144  12.355  1.00  2.86           H  
ATOM   1457 2HG  GLN A  92      21.320 -11.336  10.651  1.00  2.86           H  
ATOM   1458 1HE2 GLN A  92      20.437  -7.977  10.210  1.00  2.86           H  
ATOM   1459 2HE2 GLN A  92      21.702  -9.151  10.291  1.00  2.86           H  
ATOM   1460  N   ILE A  93      18.209 -15.200  10.418  1.00  1.82           N  
ATOM   1461  CA  ILE A  93      16.978 -15.993  10.496  1.00  2.12           C  
ATOM   1462  C   ILE A  93      17.144 -17.130  11.483  1.00  2.26           C  
ATOM   1463  O   ILE A  93      16.155 -17.675  11.998  1.00  2.46           O  
ATOM   1464  CB  ILE A  93      16.511 -16.595   9.126  1.00  2.85           C  
ATOM   1465  CG1 ILE A  93      14.999 -17.028   9.244  1.00  2.85           C  
ATOM   1466  CG2 ILE A  93      17.340 -17.796   8.681  1.00  2.85           C  
ATOM   1467  CD1 ILE A  93      14.305 -17.436   7.943  1.00  2.85           C  
ATOM   1468  H   ILE A  93      18.792 -15.253   9.576  1.00  2.18           H  
ATOM   1469  HA  ILE A  93      16.183 -15.344  10.858  1.00  2.54           H  
ATOM   1470  HB  ILE A  93      16.603 -15.830   8.372  1.00  3.42           H  
ATOM   1471 1HG1 ILE A  93      14.922 -17.875   9.915  1.00  3.42           H  
ATOM   1472 2HG1 ILE A  93      14.453 -16.199   9.676  1.00  3.42           H  
ATOM   1473 1HG2 ILE A  93      16.998 -18.158   7.724  1.00  3.42           H  
ATOM   1474 2HG2 ILE A  93      18.333 -17.524   8.590  1.00  3.42           H  
ATOM   1475 3HG2 ILE A  93      17.258 -18.583   9.381  1.00  3.42           H  
ATOM   1476 1HD1 ILE A  93      13.275 -17.701   8.168  1.00  3.42           H  
ATOM   1477 2HD1 ILE A  93      14.316 -16.626   7.235  1.00  3.42           H  
ATOM   1478 3HD1 ILE A  93      14.794 -18.301   7.506  1.00  3.42           H  
ATOM   1479  N   GLY A  94      18.401 -17.535  11.674  1.00  2.25           N  
ATOM   1480  CA  GLY A  94      18.751 -18.676  12.460  1.00  2.47           C  
ATOM   1481  C   GLY A  94      19.576 -19.618  11.624  1.00  2.39           C  
ATOM   1482  O   GLY A  94      20.140 -20.594  12.124  1.00  2.85           O  
ATOM   1483  H   GLY A  94      19.186 -16.996  11.295  1.00  2.70           H  
ATOM   1484 1HA  GLY A  94      19.296 -18.346  13.314  1.00  2.96           H  
ATOM   1485 2HA  GLY A  94      17.873 -19.179  12.796  1.00  2.96           H  
ATOM   1486  N   CYS A  95      19.801 -19.238  10.371  1.00  2.43           N  
ATOM   1487  CA  CYS A  95      20.594 -20.037   9.455  1.00  3.30           C  
ATOM   1488  C   CYS A  95      21.931 -20.394  10.079  1.00  3.83           C  
ATOM   1489  O   CYS A  95      22.421 -21.504   9.869  1.00  4.58           O  
ATOM   1490  CB  CYS A  95      20.839 -19.311   8.139  1.00  4.27           C  
ATOM   1491  SG  CYS A  95      21.760 -20.275   6.960  1.00  4.27           S  
ATOM   1492  H   CYS A  95      19.352 -18.400  10.027  1.00  2.92           H  
ATOM   1493  HA  CYS A  95      20.050 -20.956   9.241  1.00  3.96           H  
ATOM   1494 1HB  CYS A  95      19.895 -19.033   7.685  1.00  5.12           H  
ATOM   1495 2HB  CYS A  95      21.383 -18.407   8.330  1.00  5.12           H  
ATOM   1496  HG  CYS A  95      22.594 -20.829   7.868  1.00  5.12           H  
ATOM   1497  N   THR A  96      22.556 -19.449  10.796  1.00  3.91           N  
ATOM   1498  CA  THR A  96      23.830 -19.759  11.440  1.00  4.94           C  
ATOM   1499  C   THR A  96      23.733 -19.611  12.968  1.00  5.11           C  
ATOM   1500  O   THR A  96      24.753 -19.416  13.634  1.00  6.02           O  
ATOM   1501  CB  THR A  96      24.965 -18.860  10.938  1.00  6.50           C  
ATOM   1502  OG1 THR A  96      24.665 -17.508  11.241  1.00  6.50           O  
ATOM   1503  CG2 THR A  96      25.075 -19.010   9.425  1.00  6.50           C  
ATOM   1504  H   THR A  96      22.136 -18.515  10.893  1.00  4.69           H  
ATOM   1505  HA  THR A  96      24.091 -20.794  11.223  1.00  5.93           H  
ATOM   1506  HB  THR A  96      25.905 -19.145  11.408  1.00  7.80           H  
ATOM   1507  HG1 THR A  96      24.789 -17.376  12.195  1.00  7.80           H  
ATOM   1508 1HG2 THR A  96      25.876 -18.373   9.058  1.00  7.80           H  
ATOM   1509 2HG2 THR A  96      25.294 -20.048   9.180  1.00  7.80           H  
ATOM   1510 3HG2 THR A  96      24.139 -18.719   8.956  1.00  7.80           H  
ATOM   1511  N   LEU A  97      22.511 -19.601  13.516  1.00  4.45           N  
ATOM   1512  CA  LEU A  97      22.325 -19.407  14.963  1.00  4.91           C  
ATOM   1513  C   LEU A  97      21.698 -20.628  15.638  1.00  4.98           C  
ATOM   1514  O   LEU A  97      21.885 -20.858  16.834  1.00  5.66           O  
ATOM   1515  CB  LEU A  97      21.387 -18.234  15.231  1.00  6.69           C  
ATOM   1516  CG  LEU A  97      21.759 -16.870  14.587  1.00  6.69           C  
ATOM   1517  CD1 LEU A  97      20.633 -15.881  14.848  1.00  6.69           C  
ATOM   1518  CD2 LEU A  97      23.078 -16.357  15.143  1.00  6.69           C  
ATOM   1519  H   LEU A  97      21.717 -19.799  12.914  1.00  5.34           H  
ATOM   1520  HA  LEU A  97      23.294 -19.233  15.425  1.00  5.89           H  
ATOM   1521 1HB  LEU A  97      20.400 -18.515  15.015  1.00  8.03           H  
ATOM   1522 2HB  LEU A  97      21.416 -18.062  16.305  1.00  8.03           H  
ATOM   1523  HG  LEU A  97      21.854 -16.990  13.505  1.00  8.03           H  
ATOM   1524 1HD1 LEU A  97      20.876 -14.928  14.385  1.00  8.03           H  
ATOM   1525 2HD1 LEU A  97      19.700 -16.252  14.423  1.00  8.03           H  
ATOM   1526 3HD1 LEU A  97      20.511 -15.741  15.920  1.00  8.03           H  
ATOM   1527 1HD2 LEU A  97      23.316 -15.401  14.676  1.00  8.03           H  
ATOM   1528 2HD2 LEU A  97      22.996 -16.223  16.222  1.00  8.03           H  
ATOM   1529 3HD2 LEU A  97      23.876 -17.066  14.926  1.00  8.03           H  
ATOM   1530  N   ASN A  98      20.922 -21.410  14.877  1.00  4.57           N  
ATOM   1531  CA  ASN A  98      20.131 -22.525  15.405  1.00  5.12           C  
ATOM   1532  C   ASN A  98      21.000 -23.752  15.708  1.00  5.84           C  
ATOM   1533  O   ASN A  98      20.866 -24.794  15.060  1.00  6.50           O  
ATOM   1534  CB  ASN A  98      19.074 -22.915  14.377  1.00  6.95           C  
ATOM   1535  CG  ASN A  98      17.951 -23.836  14.899  1.00  6.95           C  
ATOM   1536  OD1 ASN A  98      17.398 -23.639  15.996  1.00  6.95           O  
ATOM   1537  ND2 ASN A  98      17.619 -24.844  14.128  1.00  6.95           N  
ATOM   1538  H   ASN A  98      20.802 -21.189  13.891  1.00  5.48           H  
ATOM   1539  HA  ASN A  98      19.654 -22.210  16.334  1.00  6.14           H  
ATOM   1540 1HB  ASN A  98      18.618 -22.004  13.985  1.00  8.34           H  
ATOM   1541 2HB  ASN A  98      19.559 -23.403  13.532  1.00  8.34           H  
ATOM   1542 1HD2 ASN A  98      16.905 -25.488  14.409  1.00  8.34           H  
ATOM   1543 2HD2 ASN A  98      18.087 -24.970  13.254  1.00  8.34           H  
ATOM   1544  N   PHE A  99      21.883 -23.616  16.691  1.00  6.06           N  
ATOM   1545  CA  PHE A  99      22.808 -24.678  17.067  1.00  7.08           C  
ATOM   1546  C   PHE A  99      23.354 -24.469  18.477  1.00  7.85           C  
ATOM   1547  O   PHE A  99      22.820 -25.017  19.443  1.00  8.43           O  
ATOM   1548  OXT PHE A  99      24.233 -23.627  18.664  1.00 10.62           O  
ATOM   1549  CB  PHE A  99      23.966 -24.734  16.067  1.00  8.95           C  
ATOM   1550  CG  PHE A  99      24.894 -25.899  16.254  1.00  8.95           C  
ATOM   1551  CD1 PHE A  99      24.568 -27.142  15.738  1.00  8.95           C  
ATOM   1552  CD2 PHE A  99      26.088 -25.755  16.940  1.00  8.95           C  
ATOM   1553  CE1 PHE A  99      25.417 -28.217  15.904  1.00  8.95           C  
ATOM   1554  CE2 PHE A  99      26.939 -26.825  17.109  1.00  8.95           C  
ATOM   1555  CZ  PHE A  99      26.603 -28.058  16.588  1.00  8.95           C  
ATOM   1556  H   PHE A  99      21.919 -22.701  17.147  1.00  7.27           H  
ATOM   1557  HA  PHE A  99      22.272 -25.627  17.043  1.00  8.50           H  
ATOM   1558 1HB  PHE A  99      23.565 -24.784  15.056  1.00 10.74           H  
ATOM   1559 2HB  PHE A  99      24.549 -23.817  16.140  1.00 10.74           H  
ATOM   1560  HD1 PHE A  99      23.627 -27.261  15.198  1.00 10.74           H  
ATOM   1561  HD2 PHE A  99      26.343 -24.774  17.356  1.00 10.74           H  
ATOM   1562  HE1 PHE A  99      25.150 -29.191  15.494  1.00 10.74           H  
ATOM   1563  HE2 PHE A  99      27.876 -26.698  17.652  1.00 10.74           H  
ATOM   1564  HZ  PHE A  99      27.274 -28.906  16.718  1.00 10.74           H  
TER    1565
ENDMDL

REMARK ID 702548 MODEL 2 1HSG
PFRMAT TS
TARGET 1HSG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.602   0.121  -0.326  1.00 11.800          N  
ATOM      2  CA  PRO A   1       0.316   0.442   0.761  1.00 11.090          C  
ATOM      3  C   PRO A   1       0.993   1.788   0.536  1.00 10.400          C  
ATOM      4  O   PRO A   1       1.966   1.875  -0.211  1.00 10.170          O  
ATOM      5  CB  PRO A   1       1.331  -0.702   0.705  1.00 16.630          C  
ATOM      6  CG  PRO A   1       1.371  -1.104  -0.746  1.00 16.630          C  
ATOM      7  CD  PRO A   1      -0.024  -0.838  -1.279  1.00 16.630          C  
ATOM      8  HA  PRO A   1      -0.231   0.445   1.716  1.00 13.310          H  
ATOM      9 1HB  PRO A   1       2.308  -0.357   1.077  1.00 19.960          H  
ATOM     10 2HB  PRO A   1       1.011  -1.523   1.365  1.00 19.960          H  
ATOM     11 1HG  PRO A   1       2.142  -0.521  -1.276  1.00 19.960          H  
ATOM     12 2HG  PRO A   1       1.661  -2.160  -0.838  1.00 19.960          H  
ATOM     13 1HD  PRO A   1       0.030  -0.378  -2.277  1.00 19.960          H  
ATOM     14 2HD  PRO A   1      -0.620  -1.761  -1.290  1.00 19.960          H  
ATOM     15 1H   PRO A   1      -0.822   0.927  -0.981  1.00 19.960          H  
ATOM     16 2H   PRO A   1      -1.495  -0.280  -0.107  1.00 19.960          H  
ATOM     17  N   GLN A   2       0.447   2.828   1.140  1.00 10.270          N  
ATOM     18  CA  GLN A   2       1.015   4.163   1.041  1.00  9.820          C  
ATOM     19  C   GLN A   2       2.193   4.333   1.987  1.00  8.820          C  
ATOM     20  O   GLN A   2       2.253   3.694   3.040  1.00  8.640          O  
ATOM     21  CB  GLN A   2      -0.035   5.209   1.370  1.00 13.930          C  
ATOM     22  CG  GLN A   2      -1.233   5.170   0.452  1.00 13.930          C  
ATOM     23  CD  GLN A   2      -2.251   4.137   0.852  1.00 13.930          C  
ATOM     24  OE1 GLN A   2      -2.028   3.330   1.763  1.00 13.930          O  
ATOM     25  NE2 GLN A   2      -3.370   4.134   0.161  1.00 13.930          N  
ATOM     26  H   GLN A   2      -0.385   2.692   1.721  1.00 12.320          H  
ATOM     27  HA  GLN A   2       1.372   4.318   0.023  1.00 11.780          H  
ATOM     28 1HB  GLN A   2      -0.345   5.072   2.386  1.00 16.710          H  
ATOM     29 2HB  GLN A   2       0.412   6.200   1.298  1.00 16.710          H  
ATOM     30 1HG  GLN A   2      -1.726   6.120   0.503  1.00 16.710          H  
ATOM     31 2HG  GLN A   2      -0.903   4.963  -0.566  1.00 16.710          H  
ATOM     32 1HE2 GLN A   2      -4.091   3.468   0.378  1.00 16.710          H  
ATOM     33 2HE2 GLN A   2      -3.502   4.776  -0.587  1.00 16.710          H  
ATOM     34  N   ILE A   3       3.094   5.233   1.634  1.00  8.360          N  
ATOM     35  CA  ILE A   3       4.216   5.587   2.481  1.00  7.550          C  
ATOM     36  C   ILE A   3       4.020   7.008   2.961  1.00  6.650          C  
ATOM     37  O   ILE A   3       3.774   7.909   2.163  1.00  6.820          O  
ATOM     38  CB  ILE A   3       5.554   5.458   1.724  1.00 10.890          C  
ATOM     39  CG1 ILE A   3       5.735   3.983   1.275  1.00 10.890          C  
ATOM     40  CG2 ILE A   3       6.723   5.935   2.626  1.00 10.890          C  
ATOM     41  CD1 ILE A   3       6.873   3.747   0.303  1.00 10.890          C  
ATOM     42  H   ILE A   3       2.994   5.699   0.742  1.00 10.030          H  
ATOM     43  HA  ILE A   3       4.236   4.926   3.345  1.00  9.060          H  
ATOM     44  HB  ILE A   3       5.522   6.073   0.827  1.00 13.070          H  
ATOM     45 1HG1 ILE A   3       5.898   3.367   2.157  1.00 13.070          H  
ATOM     46 2HG1 ILE A   3       4.817   3.649   0.791  1.00 13.070          H  
ATOM     47 1HG2 ILE A   3       7.664   5.856   2.096  1.00 13.070          H  
ATOM     48 2HG2 ILE A   3       6.579   6.977   2.914  1.00 13.070          H  
ATOM     49 3HG2 ILE A   3       6.765   5.318   3.524  1.00 13.070          H  
ATOM     50 1HD1 ILE A   3       6.907   2.688   0.044  1.00 13.070          H  
ATOM     51 2HD1 ILE A   3       6.707   4.335  -0.601  1.00 13.070          H  
ATOM     52 3HD1 ILE A   3       7.821   4.031   0.747  1.00 13.070          H  
ATOM     53  N   THR A   4       4.091   7.209   4.268  1.00  5.990          N  
ATOM     54  CA  THR A   4       3.909   8.547   4.798  1.00  5.410          C  
ATOM     55  C   THR A   4       4.985   8.954   5.773  1.00  4.650          C  
ATOM     56  O   THR A   4       5.921   8.207   6.063  1.00  4.340          O  
ATOM     57  CB  THR A   4       2.558   8.719   5.500  1.00  7.810          C  
ATOM     58  OG1 THR A   4       2.369  10.116   5.751  1.00  7.810          O  
ATOM     59  CG2 THR A   4       2.520   7.944   6.837  1.00  7.810          C  
ATOM     60  H   THR A   4       4.288   6.435   4.885  1.00  7.190          H  
ATOM     61  HA  THR A   4       3.943   9.254   3.971  1.00  6.490          H  
ATOM     62  HB  THR A   4       1.764   8.362   4.853  1.00  9.370          H  
ATOM     63  HG1 THR A   4       1.456  10.249   6.123  1.00  9.370          H  
ATOM     64 1HG2 THR A   4       1.559   8.105   7.309  1.00  9.370          H  
ATOM     65 2HG2 THR A   4       2.660   6.884   6.642  1.00  9.370          H  
ATOM     66 3HG2 THR A   4       3.293   8.288   7.515  1.00  9.370          H  
ATOM     67  N   LEU A   5       4.823  10.164   6.264  1.00  4.750          N  
ATOM     68  CA  LEU A   5       5.668  10.769   7.275  1.00  4.500          C  
ATOM     69  C   LEU A   5       4.874  10.800   8.560  1.00  4.120          C  
ATOM     70  O   LEU A   5       3.653  10.920   8.523  1.00  4.050          O  
ATOM     71  CB  LEU A   5       6.047  12.200   6.882  1.00  6.400          C  
ATOM     72  CG  LEU A   5       6.747  12.386   5.527  1.00  6.400          C  
ATOM     73  CD1 LEU A   5       6.949  13.879   5.301  1.00  6.400          C  
ATOM     74  CD2 LEU A   5       8.079  11.633   5.506  1.00  6.400          C  
ATOM     75  H   LEU A   5       4.000  10.662   5.936  1.00  5.700          H  
ATOM     76  HA  LEU A   5       6.555  10.158   7.430  1.00  5.400          H  
ATOM     77 1HB  LEU A   5       5.137  12.798   6.855  1.00  7.680          H  
ATOM     78 2HB  LEU A   5       6.697  12.613   7.653  1.00  7.680          H  
ATOM     79  HG  LEU A   5       6.110  12.004   4.729  1.00  7.680          H  
ATOM     80 1HD1 LEU A   5       7.430  14.038   4.337  1.00  7.680          H  
ATOM     81 2HD1 LEU A   5       5.983  14.387   5.310  1.00  7.680          H  
ATOM     82 3HD1 LEU A   5       7.578  14.290   6.090  1.00  7.680          H  
ATOM     83 1HD2 LEU A   5       8.561  11.784   4.540  1.00  7.680          H  
ATOM     84 2HD2 LEU A   5       8.729  12.010   6.295  1.00  7.680          H  
ATOM     85 3HD2 LEU A   5       7.910  10.567   5.652  1.00  7.680          H  
ATOM     86  N   TRP A   6       5.552  10.851   9.707  1.00  4.340          N  
ATOM     87  CA  TRP A   6       4.873  10.985  11.011  1.00  4.470          C  
ATOM     88  C   TRP A   6       3.831  12.117  11.063  1.00  3.850          C  
ATOM     89  O   TRP A   6       2.932  12.107  11.910  1.00  4.080          O  
ATOM     90  CB  TRP A   6       5.910  11.232  12.110  1.00  6.210          C  
ATOM     91  CG  TRP A   6       6.668  12.529  11.942  1.00  6.210          C  
ATOM     92  CD1 TRP A   6       7.858  12.681  11.298  1.00  6.210          C  
ATOM     93  CD2 TRP A   6       6.298  13.854  12.409  1.00  6.210          C  
ATOM     94  NE1 TRP A   6       8.247  13.989  11.331  1.00  6.210          N  
ATOM     95  CE2 TRP A   6       7.307  14.720  12.003  1.00  6.210          C  
ATOM     96  CE3 TRP A   6       5.206  14.364  13.124  1.00  6.210          C  
ATOM     97  CZ2 TRP A   6       7.265  16.072  12.283  1.00  6.210          C  
ATOM     98  CZ3 TRP A   6       5.162  15.715  13.397  1.00  6.210          C  
ATOM     99  CH2 TRP A   6       6.165  16.549  12.988  1.00  6.210          C  
ATOM    100  H   TRP A   6       6.557  10.753   9.683  1.00  5.210          H  
ATOM    101  HA  TRP A   6       4.359  10.047  11.222  1.00  5.360          H  
ATOM    102 1HB  TRP A   6       5.414  11.249  13.079  1.00  7.450          H  
ATOM    103 2HB  TRP A   6       6.629  10.415  12.125  1.00  7.450          H  
ATOM    104  HD1 TRP A   6       8.422  11.880  10.826  1.00  7.450          H  
ATOM    105  HE1 TRP A   6       9.097  14.360  10.927  1.00  7.450          H  
ATOM    106  HE3 TRP A   6       4.400  13.708  13.452  1.00  7.450          H  
ATOM    107  HZ2 TRP A   6       8.055  16.752  11.966  1.00  7.450          H  
ATOM    108  HZ3 TRP A   6       4.306  16.100  13.947  1.00  7.450          H  
ATOM    109  HH2 TRP A   6       6.100  17.611  13.222  1.00  7.450          H  
ATOM    110  N   GLN A   7       3.991  13.096  10.181  1.00  3.480          N  
ATOM    111  CA  GLN A   7       3.152  14.269  10.056  1.00  3.310          C  
ATOM    112  C   GLN A   7       1.721  13.931   9.645  1.00  2.740          C  
ATOM    113  O   GLN A   7       0.780  14.621  10.038  1.00  3.020          O  
ATOM    114  CB  GLN A   7       3.735  15.186   8.989  1.00  4.700          C  
ATOM    115  CG  GLN A   7       5.044  15.814   9.351  1.00  4.700          C  
ATOM    116  CD  GLN A   7       5.605  16.602   8.214  1.00  4.700          C  
ATOM    117  OE1 GLN A   7       5.249  16.349   7.056  1.00  4.700          O  
ATOM    118  NE2 GLN A   7       6.476  17.553   8.512  1.00  4.700          N  
ATOM    119  H   GLN A   7       4.761  12.992   9.539  1.00  4.180          H  
ATOM    120  HA  GLN A   7       3.125  14.782  11.017  1.00  3.970          H  
ATOM    121 1HB  GLN A   7       3.872  14.617   8.071  1.00  5.640          H  
ATOM    122 2HB  GLN A   7       3.026  15.983   8.774  1.00  5.640          H  
ATOM    123 1HG  GLN A   7       4.901  16.477  10.201  1.00  5.640          H  
ATOM    124 2HG  GLN A   7       5.752  15.030   9.598  1.00  5.640          H  
ATOM    125 1HE2 GLN A   7       6.881  18.109   7.783  1.00  5.640          H  
ATOM    126 2HE2 GLN A   7       6.733  17.721   9.466  1.00  5.640          H  
ATOM    127  N   ARG A   8       1.561  12.908   8.789  1.00  2.290          N  
ATOM    128  CA  ARG A   8       0.261  12.518   8.246  1.00  1.960          C  
ATOM    129  C   ARG A   8       0.028  11.002   8.319  1.00  1.520          C  
ATOM    130  O   ARG A   8       0.190  10.321   7.300  1.00  1.630          O  
ATOM    131  CB  ARG A   8       0.165  12.957   6.790  1.00  2.880          C  
ATOM    132  CG  ARG A   8       0.220  14.457   6.577  1.00  2.880          C  
ATOM    133  CD  ARG A   8       0.237  14.822   5.143  1.00  2.880          C  
ATOM    134  NE  ARG A   8       0.196  16.280   4.944  1.00  2.880          N  
ATOM    135  CZ  ARG A   8       1.262  17.125   5.006  1.00  2.880          C  
ATOM    136  NH1 ARG A   8       2.485  16.690   5.285  1.00  2.880          N  
ATOM    137  NH2 ARG A   8       1.068  18.413   4.788  1.00  2.880          N  
ATOM    138  H   ARG A   8       2.372  12.340   8.528  1.00  2.750          H  
ATOM    139  HA  ARG A   8      -0.521  13.034   8.801  1.00  2.350          H  
ATOM    140 1HB  ARG A   8       0.974  12.509   6.218  1.00  3.450          H  
ATOM    141 2HB  ARG A   8      -0.778  12.605   6.370  1.00  3.450          H  
ATOM    142 1HG  ARG A   8      -0.651  14.918   7.047  1.00  3.450          H  
ATOM    143 2HG  ARG A   8       1.118  14.854   7.031  1.00  3.450          H  
ATOM    144 1HD  ARG A   8       1.135  14.431   4.682  1.00  3.450          H  
ATOM    145 2HD  ARG A   8      -0.637  14.389   4.652  1.00  3.450          H  
ATOM    146  HE  ARG A   8      -0.725  16.699   4.712  1.00  3.450          H  
ATOM    147 1HH1 ARG A   8       2.657  15.714   5.460  1.00  3.450          H  
ATOM    148 2HH1 ARG A   8       3.258  17.346   5.324  1.00  3.450          H  
ATOM    149 1HH2 ARG A   8       0.134  18.753   4.573  1.00  3.450          H  
ATOM    150 2HH2 ARG A   8       1.843  19.055   4.832  1.00  3.450          H  
ATOM    151  N   PRO A   9      -0.327  10.449   9.499  1.00  1.310          N  
ATOM    152  CA  PRO A   9      -0.554   9.041   9.787  1.00  1.270          C  
ATOM    153  C   PRO A   9      -1.709   8.520   8.970  1.00  1.100          C  
ATOM    154  O   PRO A   9      -2.556   9.309   8.543  1.00  1.070          O  
ATOM    155  CB  PRO A   9      -0.931   9.032  11.274  1.00  1.910          C  
ATOM    156  CG  PRO A   9      -0.389  10.322  11.821  1.00  1.910          C  
ATOM    157  CD  PRO A   9      -0.514  11.309  10.695  1.00  1.910          C  
ATOM    158  HA  PRO A   9       0.366   8.469   9.593  1.00  1.520          H  
ATOM    159 1HB  PRO A   9      -2.024   8.933  11.380  1.00  2.290          H  
ATOM    160 2HB  PRO A   9      -0.488   8.152  11.762  1.00  2.290          H  
ATOM    161 1HG  PRO A   9      -0.958  10.627  12.712  1.00  2.290          H  
ATOM    162 2HG  PRO A   9       0.661  10.200  12.142  1.00  2.290          H  
ATOM    163 1HD  PRO A   9      -1.499  11.784  10.689  1.00  2.290          H  
ATOM    164 2HD  PRO A   9       0.279  12.018  10.837  1.00  2.290          H  
ATOM    165  N   LEU A  10      -1.761   7.211   8.751  1.00  1.180          N  
ATOM    166  CA  LEU A  10      -2.909   6.678   8.041  1.00  1.170          C  
ATOM    167  C   LEU A  10      -3.880   6.016   8.994  1.00  1.080          C  
ATOM    168  O   LEU A  10      -3.492   5.465  10.027  1.00  1.240          O  
ATOM    169  CB  LEU A  10      -2.529   5.629   6.979  1.00  1.640          C  
ATOM    170  CG  LEU A  10      -1.990   6.147   5.636  1.00  1.640          C  
ATOM    171  CD1 LEU A  10      -0.486   6.327   5.687  1.00  1.640          C  
ATOM    172  CD2 LEU A  10      -2.414   5.203   4.545  1.00  1.640          C  
ATOM    173  H   LEU A  10      -1.039   6.591   9.093  1.00  1.420          H  
ATOM    174  HA  LEU A  10      -3.421   7.499   7.561  1.00  1.400          H  
ATOM    175 1HB  LEU A  10      -1.783   4.960   7.404  1.00  1.970          H  
ATOM    176 2HB  LEU A  10      -3.423   5.042   6.764  1.00  1.970          H  
ATOM    177  HG  LEU A  10      -2.418   7.109   5.443  1.00  1.970          H  
ATOM    178 1HD1 LEU A  10      -0.129   6.709   4.734  1.00  1.970          H  
ATOM    179 2HD1 LEU A  10      -0.248   7.030   6.466  1.00  1.970          H  
ATOM    180 3HD1 LEU A  10      -0.004   5.372   5.891  1.00  1.970          H  
ATOM    181 1HD2 LEU A  10      -2.084   5.576   3.601  1.00  1.970          H  
ATOM    182 2HD2 LEU A  10      -1.989   4.208   4.713  1.00  1.970          H  
ATOM    183 3HD2 LEU A  10      -3.475   5.136   4.532  1.00  1.970          H  
ATOM    184  N   VAL A  11      -5.150   6.080   8.620  1.00  0.940          N  
ATOM    185  CA  VAL A  11      -6.235   5.430   9.345  1.00  0.970          C  
ATOM    186  C   VAL A  11      -7.074   4.648   8.358  1.00  0.910          C  
ATOM    187  O   VAL A  11      -6.977   4.879   7.150  1.00  0.920          O  
ATOM    188  CB  VAL A  11      -7.123   6.455  10.089  1.00  1.350          C  
ATOM    189  CG1 VAL A  11      -6.294   7.239  11.085  1.00  1.350          C  
ATOM    190  CG2 VAL A  11      -7.772   7.393   9.107  1.00  1.350          C  
ATOM    191  H   VAL A  11      -5.333   6.584   7.747  1.00  1.130          H  
ATOM    192  HA  VAL A  11      -5.813   4.738  10.072  1.00  1.160          H  
ATOM    193  HB  VAL A  11      -7.885   5.919  10.642  1.00  1.620          H  
ATOM    194 1HG1 VAL A  11      -6.927   7.946  11.616  1.00  1.620          H  
ATOM    195 2HG1 VAL A  11      -5.834   6.555  11.795  1.00  1.620          H  
ATOM    196 3HG1 VAL A  11      -5.513   7.784  10.558  1.00  1.620          H  
ATOM    197 1HG2 VAL A  11      -8.399   8.112   9.627  1.00  1.620          H  
ATOM    198 2HG2 VAL A  11      -6.978   7.911   8.586  1.00  1.620          H  
ATOM    199 3HG2 VAL A  11      -8.385   6.843   8.390  1.00  1.620          H  
ATOM    200  N   THR A  12      -7.921   3.753   8.856  1.00  0.970          N  
ATOM    201  CA  THR A  12      -8.815   3.045   7.958  1.00  0.960          C  
ATOM    202  C   THR A  12     -10.123   3.796   7.756  1.00  0.910          C  
ATOM    203  O   THR A  12     -10.633   4.462   8.671  1.00  1.020          O  
ATOM    204  CB  THR A  12      -9.122   1.650   8.504  1.00  1.350          C  
ATOM    205  OG1 THR A  12      -9.713   1.771   9.806  1.00  1.350          O  
ATOM    206  CG2 THR A  12      -7.857   0.835   8.597  1.00  1.350          C  
ATOM    207  H   THR A  12      -7.957   3.560   9.847  1.00  1.160          H  
ATOM    208  HA  THR A  12      -8.338   2.940   6.987  1.00  1.150          H  
ATOM    209  HB  THR A  12      -9.819   1.165   7.845  1.00  1.620          H  
ATOM    210  HG1 THR A  12     -10.597   2.151   9.730  1.00  1.620          H  
ATOM    211 1HG2 THR A  12      -8.092  -0.155   8.984  1.00  1.620          H  
ATOM    212 2HG2 THR A  12      -7.423   0.743   7.614  1.00  1.620          H  
ATOM    213 3HG2 THR A  12      -7.151   1.324   9.261  1.00  1.620          H  
ATOM    214  N   ILE A  13     -10.679   3.627   6.556  1.00  0.790          N  
ATOM    215  CA  ILE A  13     -11.952   4.173   6.120  1.00  0.790          C  
ATOM    216  C   ILE A  13     -12.870   3.126   5.516  1.00  0.740          C  
ATOM    217  O   ILE A  13     -12.487   2.473   4.549  1.00  0.810          O  
ATOM    218  CB  ILE A  13     -11.712   5.253   5.048  1.00  1.110          C  
ATOM    219  CG1 ILE A  13     -10.881   6.357   5.638  1.00  1.110          C  
ATOM    220  CG2 ILE A  13     -13.002   5.749   4.528  1.00  1.110          C  
ATOM    221  CD1 ILE A  13     -10.456   7.381   4.695  1.00  1.110          C  
ATOM    222  H   ILE A  13     -10.149   3.092   5.870  1.00  0.950          H  
ATOM    223  HA  ILE A  13     -12.451   4.615   6.980  1.00  0.950          H  
ATOM    224  HB  ILE A  13     -11.133   4.822   4.226  1.00  1.330          H  
ATOM    225 1HG1 ILE A  13     -11.436   6.817   6.425  1.00  1.330          H  
ATOM    226 2HG1 ILE A  13      -9.972   5.933   6.052  1.00  1.330          H  
ATOM    227 1HG2 ILE A  13     -12.867   6.500   3.779  1.00  1.330          H  
ATOM    228 2HG2 ILE A  13     -13.575   4.945   4.088  1.00  1.330          H  
ATOM    229 3HG2 ILE A  13     -13.507   6.148   5.358  1.00  1.330          H  
ATOM    230 1HD1 ILE A  13      -9.871   8.063   5.239  1.00  1.330          H  
ATOM    231 2HD1 ILE A  13      -9.871   6.912   3.917  1.00  1.330          H  
ATOM    232 3HD1 ILE A  13     -11.293   7.905   4.255  1.00  1.330          H  
ATOM    233  N   LYS A  14     -14.098   2.996   6.022  1.00  0.710          N  
ATOM    234  CA  LYS A  14     -15.012   2.014   5.453  1.00  0.760          C  
ATOM    235  C   LYS A  14     -16.301   2.647   4.905  1.00  0.830          C  
ATOM    236  O   LYS A  14     -17.086   3.287   5.626  1.00  0.880          O  
ATOM    237  CB  LYS A  14     -15.283   0.930   6.494  1.00  1.040          C  
ATOM    238  CG  LYS A  14     -16.175  -0.219   6.071  1.00  1.040          C  
ATOM    239  CD  LYS A  14     -16.275  -1.224   7.229  1.00  1.040          C  
ATOM    240  CE  LYS A  14     -17.190  -2.385   6.914  1.00  1.040          C  
ATOM    241  NZ  LYS A  14     -17.269  -3.349   8.048  1.00  1.040          N  
ATOM    242  H   LYS A  14     -14.371   3.555   6.831  1.00  0.850          H  
ATOM    243  HA  LYS A  14     -14.519   1.542   4.619  1.00  0.910          H  
ATOM    244 1HB  LYS A  14     -14.333   0.503   6.807  1.00  1.250          H  
ATOM    245 2HB  LYS A  14     -15.728   1.376   7.364  1.00  1.250          H  
ATOM    246 1HG  LYS A  14     -17.169   0.150   5.819  1.00  1.250          H  
ATOM    247 2HG  LYS A  14     -15.749  -0.710   5.192  1.00  1.250          H  
ATOM    248 1HD  LYS A  14     -15.279  -1.613   7.448  1.00  1.250          H  
ATOM    249 2HD  LYS A  14     -16.647  -0.707   8.122  1.00  1.250          H  
ATOM    250 1HE  LYS A  14     -18.187  -2.003   6.709  1.00  1.250          H  
ATOM    251 2HE  LYS A  14     -16.817  -2.907   6.031  1.00  1.250          H  
ATOM    252 1HZ  LYS A  14     -17.889  -4.109   7.804  1.00  1.250          H  
ATOM    253 2HZ  LYS A  14     -16.349  -3.716   8.243  1.00  1.250          H  
ATOM    254 3HZ  LYS A  14     -17.623  -2.874   8.871  1.00  1.250          H  
ATOM    255  N   ILE A  15     -16.489   2.496   3.586  1.00  0.930          N  
ATOM    256  CA  ILE A  15     -17.645   3.064   2.886  1.00  1.060          C  
ATOM    257  C   ILE A  15     -18.368   2.000   2.088  1.00  1.220          C  
ATOM    258  O   ILE A  15     -17.785   1.413   1.168  1.00  1.300          O  
ATOM    259  CB  ILE A  15     -17.213   4.191   1.927  1.00  1.430          C  
ATOM    260  CG1 ILE A  15     -16.505   5.275   2.737  1.00  1.430          C  
ATOM    261  CG2 ILE A  15     -18.442   4.753   1.148  1.00  1.430          C  
ATOM    262  CD1 ILE A  15     -15.839   6.320   1.933  1.00  1.430          C  
ATOM    263  H   ILE A  15     -15.790   1.940   3.076  1.00  1.120          H  
ATOM    264  HA  ILE A  15     -18.337   3.473   3.621  1.00  1.270          H  
ATOM    265  HB  ILE A  15     -16.491   3.795   1.212  1.00  1.720          H  
ATOM    266 1HG1 ILE A  15     -17.222   5.731   3.410  1.00  1.720          H  
ATOM    267 2HG1 ILE A  15     -15.739   4.806   3.324  1.00  1.720          H  
ATOM    268 1HG2 ILE A  15     -18.129   5.520   0.481  1.00  1.720          H  
ATOM    269 2HG2 ILE A  15     -18.916   3.966   0.563  1.00  1.720          H  
ATOM    270 3HG2 ILE A  15     -19.167   5.161   1.853  1.00  1.720          H  
ATOM    271 1HD1 ILE A  15     -15.326   7.017   2.584  1.00  1.720          H  
ATOM    272 2HD1 ILE A  15     -15.126   5.832   1.299  1.00  1.720          H  
ATOM    273 3HD1 ILE A  15     -16.540   6.853   1.343  1.00  1.720          H  
ATOM    274  N   GLY A  16     -19.634   1.737   2.440  1.00  1.340          N  
ATOM    275  CA  GLY A  16     -20.449   0.761   1.710  1.00  1.540          C  
ATOM    276  C   GLY A  16     -19.934  -0.663   1.907  1.00  1.520          C  
ATOM    277  O   GLY A  16     -20.063  -1.527   1.029  1.00  1.980          O  
ATOM    278  H   GLY A  16     -20.042   2.256   3.211  1.00  1.610          H  
ATOM    279 1HA  GLY A  16     -21.477   0.823   2.066  1.00  1.850          H  
ATOM    280 2HA  GLY A  16     -20.479   1.019   0.656  1.00  1.850          H  
ATOM    281  N   GLY A  17     -19.249  -0.879   3.025  1.00  1.620          N  
ATOM    282  CA  GLY A  17     -18.639  -2.159   3.331  1.00  1.720          C  
ATOM    283  C   GLY A  17     -17.186  -2.296   2.843  1.00  1.550          C  
ATOM    284  O   GLY A  17     -16.507  -3.253   3.220  1.00  1.740          O  
ATOM    285  H   GLY A  17     -19.196  -0.148   3.720  1.00  1.940          H  
ATOM    286 1HA  GLY A  17     -18.678  -2.319   4.403  1.00  2.060          H  
ATOM    287 2HA  GLY A  17     -19.238  -2.950   2.883  1.00  2.060          H  
ATOM    288  N   GLN A  18     -16.697  -1.361   2.016  1.00  1.310          N  
ATOM    289  CA  GLN A  18     -15.327  -1.465   1.510  1.00  1.250          C  
ATOM    290  C   GLN A  18     -14.336  -0.670   2.334  1.00  1.070          C  
ATOM    291  O   GLN A  18     -14.480   0.547   2.476  1.00  1.030          O  
ATOM    292  CB  GLN A  18     -15.226  -0.993   0.053  1.00  1.770          C  
ATOM    293  CG  GLN A  18     -13.773  -1.014  -0.529  1.00  1.770          C  
ATOM    294  CD  GLN A  18     -13.217  -2.431  -0.732  1.00  1.770          C  
ATOM    295  OE1 GLN A  18     -13.812  -3.201  -1.490  1.00  1.770          O  
ATOM    296  NE2 GLN A  18     -12.098  -2.794  -0.069  1.00  1.770          N  
ATOM    297  H   GLN A  18     -17.272  -0.565   1.728  1.00  1.570          H  
ATOM    298  HA  GLN A  18     -15.029  -2.513   1.548  1.00  1.500          H  
ATOM    299 1HB  GLN A  18     -15.851  -1.628  -0.574  1.00  2.130          H  
ATOM    300 2HB  GLN A  18     -15.615   0.026  -0.025  1.00  2.130          H  
ATOM    301 1HG  GLN A  18     -13.798  -0.526  -1.505  1.00  2.130          H  
ATOM    302 2HG  GLN A  18     -13.093  -0.469   0.125  1.00  2.130          H  
ATOM    303 1HE2 GLN A  18     -11.728  -3.721  -0.195  1.00  2.130          H  
ATOM    304 2HE2 GLN A  18     -11.606  -2.157   0.584  1.00  2.130          H  
ATOM    305  N   LEU A  19     -13.304  -1.342   2.844  1.00  1.080          N  
ATOM    306  CA  LEU A  19     -12.292  -0.656   3.632  1.00  0.970          C  
ATOM    307  C   LEU A  19     -11.034  -0.318   2.824  1.00  0.900          C  
ATOM    308  O   LEU A  19     -10.531  -1.143   2.047  1.00  0.980          O  
ATOM    309  CB  LEU A  19     -11.933  -1.493   4.876  1.00  1.400          C  
ATOM    310  CG  LEU A  19     -10.936  -0.853   5.918  1.00  1.400          C  
ATOM    311  CD1 LEU A  19     -11.307  -1.369   7.309  1.00  1.400          C  
ATOM    312  CD2 LEU A  19      -9.461  -1.244   5.603  1.00  1.400          C  
ATOM    313  H   LEU A  19     -13.254  -2.346   2.721  1.00  1.300          H  
ATOM    314  HA  LEU A  19     -12.722   0.264   3.979  1.00  1.160          H  
ATOM    315 1HB  LEU A  19     -12.858  -1.718   5.405  1.00  1.680          H  
ATOM    316 2HB  LEU A  19     -11.498  -2.431   4.539  1.00  1.680          H  
ATOM    317  HG  LEU A  19     -11.039   0.237   5.906  1.00  1.680          H  
ATOM    318 1HD1 LEU A  19     -10.648  -0.948   8.060  1.00  1.680          H  
ATOM    319 2HD1 LEU A  19     -12.335  -1.088   7.538  1.00  1.680          H  
ATOM    320 3HD1 LEU A  19     -11.216  -2.455   7.329  1.00  1.680          H  
ATOM    321 1HD2 LEU A  19      -8.807  -0.806   6.346  1.00  1.680          H  
ATOM    322 2HD2 LEU A  19      -9.361  -2.328   5.633  1.00  1.680          H  
ATOM    323 3HD2 LEU A  19      -9.152  -0.893   4.633  1.00  1.680          H  
ATOM    324  N   LYS A  20     -10.545   0.914   3.024  1.00  0.820          N  
ATOM    325  CA  LYS A  20      -9.309   1.449   2.444  1.00  0.790          C  
ATOM    326  C   LYS A  20      -8.509   2.216   3.496  1.00  0.770          C  
ATOM    327  O   LYS A  20      -9.065   2.689   4.484  1.00  0.790          O  
ATOM    328  CB  LYS A  20      -9.593   2.406   1.283  1.00  1.120          C  
ATOM    329  CG  LYS A  20     -10.332   1.821   0.090  1.00  1.120          C  
ATOM    330  CD  LYS A  20      -9.483   0.815  -0.704  1.00  1.120          C  
ATOM    331  CE  LYS A  20     -10.235   0.398  -1.936  1.00  1.120          C  
ATOM    332  NZ  LYS A  20      -9.543  -0.640  -2.758  1.00  1.120          N  
ATOM    333  H   LYS A  20     -11.098   1.525   3.632  1.00  0.980          H  
ATOM    334  HA  LYS A  20      -8.694   0.620   2.100  1.00  0.950          H  
ATOM    335 1HB  LYS A  20     -10.193   3.242   1.656  1.00  1.340          H  
ATOM    336 2HB  LYS A  20      -8.653   2.824   0.927  1.00  1.340          H  
ATOM    337 1HG  LYS A  20     -11.236   1.323   0.439  1.00  1.340          H  
ATOM    338 2HG  LYS A  20     -10.632   2.635  -0.575  1.00  1.340          H  
ATOM    339 1HD  LYS A  20      -8.529   1.262  -0.989  1.00  1.340          H  
ATOM    340 2HD  LYS A  20      -9.294  -0.072  -0.100  1.00  1.340          H  
ATOM    341 1HE  LYS A  20     -11.206   0.018  -1.642  1.00  1.340          H  
ATOM    342 2HE  LYS A  20     -10.372   1.283  -2.537  1.00  1.340          H  
ATOM    343 1HZ  LYS A  20     -10.159  -0.822  -3.581  1.00  1.340          H  
ATOM    344 2HZ  LYS A  20      -8.645  -0.304  -3.073  1.00  1.340          H  
ATOM    345 3HZ  LYS A  20      -9.414  -1.489  -2.231  1.00  1.340          H  
ATOM    346  N   GLU A  21      -7.202   2.348   3.307  1.00  0.830          N  
ATOM    347  CA  GLU A  21      -6.415   3.191   4.214  1.00  0.900          C  
ATOM    348  C   GLU A  21      -6.187   4.554   3.560  1.00  0.790          C  
ATOM    349  O   GLU A  21      -6.094   4.627   2.332  1.00  0.820          O  
ATOM    350  CB  GLU A  21      -5.095   2.508   4.574  1.00  1.230          C  
ATOM    351  CG  GLU A  21      -5.269   1.214   5.358  1.00  1.230          C  
ATOM    352  CD  GLU A  21      -3.967   0.533   5.724  1.00  1.230          C  
ATOM    353  OE1 GLU A  21      -2.933   0.997   5.310  1.00  1.230          O  
ATOM    354  OE2 GLU A  21      -4.015  -0.453   6.422  1.00  1.230          O  
ATOM    355  H   GLU A  21      -6.754   1.909   2.514  1.00  1.000          H  
ATOM    356  HA  GLU A  21      -6.972   3.354   5.132  1.00  1.080          H  
ATOM    357 1HB  GLU A  21      -4.516   2.308   3.671  1.00  1.480          H  
ATOM    358 2HB  GLU A  21      -4.512   3.172   5.201  1.00  1.480          H  
ATOM    359 1HG  GLU A  21      -5.787   1.467   6.272  1.00  1.480          H  
ATOM    360 2HG  GLU A  21      -5.899   0.528   4.794  1.00  1.480          H  
ATOM    361  N   ALA A  22      -6.099   5.628   4.365  1.00  0.770          N  
ATOM    362  CA  ALA A  22      -5.836   6.978   3.822  1.00  0.730          C  
ATOM    363  C   ALA A  22      -5.106   7.880   4.817  1.00  0.760          C  
ATOM    364  O   ALA A  22      -5.156   7.647   6.028  1.00  0.900          O  
ATOM    365  CB  ALA A  22      -7.131   7.618   3.403  1.00  1.040          C  
ATOM    366  H   ALA A  22      -6.242   5.485   5.371  1.00  0.920          H  
ATOM    367  HA  ALA A  22      -5.188   6.866   2.955  1.00  0.880          H  
ATOM    368 1HB  ALA A  22      -6.941   8.594   2.962  1.00  1.250          H  
ATOM    369 2HB  ALA A  22      -7.636   6.986   2.691  1.00  1.250          H  
ATOM    370 3HB  ALA A  22      -7.734   7.721   4.262  1.00  1.250          H  
ATOM    371  N   LEU A  23      -4.461   8.941   4.302  1.00  0.750          N  
ATOM    372  CA  LEU A  23      -3.624   9.840   5.114  1.00  0.810          C  
ATOM    373  C   LEU A  23      -4.336  11.041   5.709  1.00  0.810          C  
ATOM    374  O   LEU A  23      -5.047  11.777   5.014  1.00  0.920          O  
ATOM    375  CB  LEU A  23      -2.496  10.432   4.241  1.00  1.110          C  
ATOM    376  CG  LEU A  23      -1.281   9.539   3.889  1.00  1.110          C  
ATOM    377  CD1 LEU A  23      -1.669   8.522   2.789  1.00  1.110          C  
ATOM    378  CD2 LEU A  23      -0.135  10.413   3.410  1.00  1.110          C  
ATOM    379  H   LEU A  23      -4.503   9.099   3.290  1.00  0.900          H  
ATOM    380  HA  LEU A  23      -3.195   9.267   5.934  1.00  0.970          H  
ATOM    381 1HB  LEU A  23      -2.940  10.756   3.296  1.00  1.330          H  
ATOM    382 2HB  LEU A  23      -2.114  11.314   4.750  1.00  1.330          H  
ATOM    383  HG  LEU A  23      -0.964   9.001   4.775  1.00  1.330          H  
ATOM    384 1HD1 LEU A  23      -0.804   7.915   2.547  1.00  1.330          H  
ATOM    385 2HD1 LEU A  23      -2.464   7.877   3.103  1.00  1.330          H  
ATOM    386 3HD1 LEU A  23      -1.988   9.077   1.915  1.00  1.330          H  
ATOM    387 1HD2 LEU A  23       0.725   9.788   3.170  1.00  1.330          H  
ATOM    388 2HD2 LEU A  23      -0.440  10.951   2.522  1.00  1.330          H  
ATOM    389 3HD2 LEU A  23       0.139  11.118   4.191  1.00  1.330          H  
ATOM    390  N   LEU A  24      -4.058  11.322   6.981  1.00  0.800          N  
ATOM    391  CA  LEU A  24      -4.660  12.465   7.676  1.00  0.900          C  
ATOM    392  C   LEU A  24      -4.036  13.792   7.259  1.00  1.030          C  
ATOM    393  O   LEU A  24      -3.195  14.368   7.952  1.00  1.340          O  
ATOM    394  CB  LEU A  24      -4.511  12.258   9.188  1.00  1.220          C  
ATOM    395  CG  LEU A  24      -5.248  11.023   9.786  1.00  1.220          C  
ATOM    396  CD1 LEU A  24      -4.836  10.852  11.227  1.00  1.220          C  
ATOM    397  CD2 LEU A  24      -6.765  11.229   9.717  1.00  1.220          C  
ATOM    398  H   LEU A  24      -3.455  10.676   7.507  1.00  0.960          H  
ATOM    399  HA  LEU A  24      -5.706  12.510   7.422  1.00  1.080          H  
ATOM    400 1HB  LEU A  24      -3.452  12.136   9.400  1.00  1.460          H  
ATOM    401 2HB  LEU A  24      -4.864  13.147   9.703  1.00  1.460          H  
ATOM    402  HG  LEU A  24      -4.970  10.121   9.230  1.00  1.460          H  
ATOM    403 1HD1 LEU A  24      -5.341   9.993  11.657  1.00  1.460          H  
ATOM    404 2HD1 LEU A  24      -3.761  10.699  11.275  1.00  1.460          H  
ATOM    405 3HD1 LEU A  24      -5.101  11.743  11.789  1.00  1.460          H  
ATOM    406 1HD2 LEU A  24      -7.255  10.362  10.143  1.00  1.460          H  
ATOM    407 2HD2 LEU A  24      -7.036  12.112  10.286  1.00  1.460          H  
ATOM    408 3HD2 LEU A  24      -7.086  11.352   8.702  1.00  1.460          H  
ATOM    409  N   ASP A  25      -4.437  14.276   6.089  1.00  0.930          N  
ATOM    410  CA  ASP A  25      -3.830  15.466   5.523  1.00  1.040          C  
ATOM    411  C   ASP A  25      -4.570  16.715   5.966  1.00  1.060          C  
ATOM    412  O   ASP A  25      -5.644  17.042   5.459  1.00  1.060          O  
ATOM    413  CB  ASP A  25      -3.822  15.413   4.002  1.00  1.410          C  
ATOM    414  CG  ASP A  25      -3.034  16.560   3.401  1.00  1.410          C  
ATOM    415  OD1 ASP A  25      -2.479  17.340   4.191  1.00  1.410          O  
ATOM    416  OD2 ASP A  25      -2.957  16.671   2.180  1.00  1.410          O  
ATOM    417  H   ASP A  25      -5.194  13.802   5.575  1.00  1.120          H  
ATOM    418  HA  ASP A  25      -2.803  15.532   5.877  1.00  1.250          H  
ATOM    419 1HB  ASP A  25      -3.394  14.465   3.675  1.00  1.690          H  
ATOM    420 2HB  ASP A  25      -4.854  15.457   3.647  1.00  1.690          H  
ATOM    421  N   THR A  26      -3.998  17.465   6.887  1.00  1.150          N  
ATOM    422  CA  THR A  26      -4.697  18.615   7.419  1.00  1.260          C  
ATOM    423  C   THR A  26      -4.758  19.754   6.401  1.00  1.300          C  
ATOM    424  O   THR A  26      -5.467  20.744   6.619  1.00  1.400          O  
ATOM    425  CB  THR A  26      -4.040  19.078   8.731  1.00  1.720          C  
ATOM    426  OG1 THR A  26      -2.667  19.418   8.488  1.00  1.720          O  
ATOM    427  CG2 THR A  26      -4.111  17.941   9.747  1.00  1.720          C  
ATOM    428  H   THR A  26      -3.093  17.213   7.265  1.00  1.380          H  
ATOM    429  HA  THR A  26      -5.721  18.317   7.644  1.00  1.510          H  
ATOM    430  HB  THR A  26      -4.564  19.950   9.121  1.00  2.060          H  
ATOM    431  HG1 THR A  26      -2.623  20.250   8.004  1.00  2.060          H  
ATOM    432 1HG2 THR A  26      -3.649  18.257  10.680  1.00  2.060          H  
ATOM    433 2HG2 THR A  26      -5.149  17.690   9.925  1.00  2.060          H  
ATOM    434 3HG2 THR A  26      -3.588  17.064   9.366  1.00  2.060          H  
ATOM    435  N   GLY A  27      -3.998  19.633   5.300  1.00  1.290          N  
ATOM    436  CA  GLY A  27      -3.977  20.644   4.257  1.00  1.400          C  
ATOM    437  C   GLY A  27      -5.042  20.422   3.177  1.00  1.340          C  
ATOM    438  O   GLY A  27      -5.199  21.260   2.285  1.00  1.480          O  
ATOM    439  H   GLY A  27      -3.436  18.780   5.154  1.00  1.550          H  
ATOM    440 1HA  GLY A  27      -4.107  21.629   4.704  1.00  1.680          H  
ATOM    441 2HA  GLY A  27      -2.993  20.637   3.789  1.00  1.680          H  
ATOM    442  N   ALA A  28      -5.791  19.318   3.256  1.00  1.190          N  
ATOM    443  CA  ALA A  28      -6.813  19.005   2.257  1.00  1.190          C  
ATOM    444  C   ALA A  28      -8.189  19.265   2.854  1.00  1.290          C  
ATOM    445  O   ALA A  28      -8.370  19.050   4.044  1.00  1.300          O  
ATOM    446  CB  ALA A  28      -6.678  17.555   1.808  1.00  1.670          C  
ATOM    447  H   ALA A  28      -5.652  18.668   4.039  1.00  1.430          H  
ATOM    448  HA  ALA A  28      -6.684  19.661   1.395  1.00  1.430          H  
ATOM    449 1HB  ALA A  28      -7.440  17.326   1.062  1.00  2.000          H  
ATOM    450 2HB  ALA A  28      -5.688  17.405   1.377  1.00  2.000          H  
ATOM    451 3HB  ALA A  28      -6.795  16.897   2.662  1.00  2.000          H  
ATOM    452  N   ASP A  29      -9.161  19.708   2.053  1.00  1.510          N  
ATOM    453  CA  ASP A  29     -10.532  19.905   2.529  1.00  1.760          C  
ATOM    454  C   ASP A  29     -11.407  18.646   2.447  1.00  1.490          C  
ATOM    455  O   ASP A  29     -11.943  18.176   3.454  1.00  1.800          O  
ATOM    456  CB  ASP A  29     -11.164  21.069   1.768  1.00  2.360          C  
ATOM    457  CG  ASP A  29     -11.021  20.916   0.263  1.00  2.360          C  
ATOM    458  OD1 ASP A  29     -10.259  20.040  -0.141  1.00  2.360          O  
ATOM    459  OD2 ASP A  29     -11.627  21.658  -0.470  1.00  2.360          O  
ATOM    460  H   ASP A  29      -8.974  19.898   1.062  1.00  1.810          H  
ATOM    461  HA  ASP A  29     -10.480  20.199   3.577  1.00  2.110          H  
ATOM    462 1HB  ASP A  29     -12.228  21.117   2.008  1.00  2.840          H  
ATOM    463 2HB  ASP A  29     -10.712  22.005   2.078  1.00  2.840          H  
ATOM    464  N   ASP A  30     -11.548  18.091   1.250  1.00  1.150          N  
ATOM    465  CA  ASP A  30     -12.366  16.893   1.045  1.00  0.910          C  
ATOM    466  C   ASP A  30     -11.524  15.650   1.091  1.00  0.790          C  
ATOM    467  O   ASP A  30     -10.305  15.710   0.925  1.00  0.860          O  
ATOM    468  CB  ASP A  30     -13.114  16.879  -0.274  1.00  1.370          C  
ATOM    469  CG  ASP A  30     -14.240  17.856  -0.401  1.00  1.370          C  
ATOM    470  OD1 ASP A  30     -14.928  18.145   0.559  1.00  1.370          O  
ATOM    471  OD2 ASP A  30     -14.421  18.314  -1.506  1.00  1.370          O  
ATOM    472  H   ASP A  30     -11.055  18.541   0.474  1.00  1.380          H  
ATOM    473  HA  ASP A  30     -13.099  16.833   1.849  1.00  1.090          H  
ATOM    474 1HB  ASP A  30     -12.420  17.042  -1.063  1.00  1.640          H  
ATOM    475 2HB  ASP A  30     -13.525  15.882  -0.423  1.00  1.640          H  
ATOM    476  N   THR A  31     -12.167  14.521   1.347  1.00  0.710          N  
ATOM    477  CA  THR A  31     -11.491  13.236   1.341  1.00  0.620          C  
ATOM    478  C   THR A  31     -11.573  12.640  -0.043  1.00  0.580          C  
ATOM    479  O   THR A  31     -12.625  12.716  -0.659  1.00  0.600          O  
ATOM    480  CB  THR A  31     -12.119  12.313   2.407  1.00  0.900          C  
ATOM    481  OG1 THR A  31     -11.890  12.912   3.689  1.00  0.900          O  
ATOM    482  CG2 THR A  31     -11.572  10.841   2.362  1.00  0.900          C  
ATOM    483  H   THR A  31     -13.185  14.525   1.487  1.00  0.850          H  
ATOM    484  HA  THR A  31     -10.444  13.396   1.579  1.00  0.740          H  
ATOM    485  HB  THR A  31     -13.186  12.289   2.240  1.00  1.080          H  
ATOM    486  HG1 THR A  31     -12.524  13.637   3.786  1.00  1.080          H  
ATOM    487 1HG2 THR A  31     -12.067  10.253   3.134  1.00  1.080          H  
ATOM    488 2HG2 THR A  31     -11.782  10.403   1.391  1.00  1.080          H  
ATOM    489 3HG2 THR A  31     -10.510  10.811   2.528  1.00  1.080          H  
ATOM    490  N   VAL A  32     -10.468  12.117  -0.561  1.00  0.550          N  
ATOM    491  CA  VAL A  32     -10.485  11.468  -1.870  1.00  0.550          C  
ATOM    492  C   VAL A  32      -9.928  10.050  -1.809  1.00  0.590          C  
ATOM    493  O   VAL A  32      -8.813   9.802  -1.326  1.00  0.670          O  
ATOM    494  CB  VAL A  32      -9.765  12.318  -2.953  1.00  0.770          C  
ATOM    495  CG1 VAL A  32      -8.370  12.686  -2.540  1.00  0.770          C  
ATOM    496  CG2 VAL A  32      -9.718  11.530  -4.276  1.00  0.770          C  
ATOM    497  H   VAL A  32      -9.631  12.110   0.026  1.00  0.660          H  
ATOM    498  HA  VAL A  32     -11.519  11.394  -2.180  1.00  0.660          H  
ATOM    499  HB  VAL A  32     -10.316  13.240  -3.090  1.00  0.920          H  
ATOM    500 1HG1 VAL A  32      -7.907  13.294  -3.317  1.00  0.920          H  
ATOM    501 2HG1 VAL A  32      -8.439  13.258  -1.627  1.00  0.920          H  
ATOM    502 3HG1 VAL A  32      -7.764  11.795  -2.385  1.00  0.920          H  
ATOM    503 1HG2 VAL A  32      -9.222  12.134  -5.021  1.00  0.920          H  
ATOM    504 2HG2 VAL A  32      -9.157  10.606  -4.152  1.00  0.920          H  
ATOM    505 3HG2 VAL A  32     -10.731  11.291  -4.606  1.00  0.920          H  
ATOM    506  N   LEU A  33     -10.720   9.116  -2.323  1.00  0.610          N  
ATOM    507  CA  LEU A  33     -10.368   7.709  -2.336  1.00  0.690          C  
ATOM    508  C   LEU A  33     -10.340   7.118  -3.735  1.00  0.570          C  
ATOM    509  O   LEU A  33     -11.110   7.528  -4.602  1.00  0.510          O  
ATOM    510  CB  LEU A  33     -11.377   6.929  -1.506  1.00  0.930          C  
ATOM    511  CG  LEU A  33     -11.576   7.412  -0.069  1.00  0.930          C  
ATOM    512  CD1 LEU A  33     -12.661   6.629   0.517  1.00  0.930          C  
ATOM    513  CD2 LEU A  33     -10.309   7.284   0.748  1.00  0.930          C  
ATOM    514  H   LEU A  33     -11.604   9.426  -2.738  1.00  0.730          H  
ATOM    515  HA  LEU A  33      -9.376   7.599  -1.916  1.00  0.830          H  
ATOM    516 1HB  LEU A  33     -12.345   6.971  -2.013  1.00  1.120          H  
ATOM    517 2HB  LEU A  33     -11.062   5.886  -1.467  1.00  1.120          H  
ATOM    518  HG  LEU A  33     -11.886   8.452  -0.085  1.00  1.120          H  
ATOM    519 1HD1 LEU A  33     -12.850   6.980   1.522  1.00  1.120          H  
ATOM    520 2HD1 LEU A  33     -13.549   6.758  -0.093  1.00  1.120          H  
ATOM    521 3HD1 LEU A  33     -12.389   5.572   0.543  1.00  1.120          H  
ATOM    522 1HD2 LEU A  33     -10.501   7.639   1.752  1.00  1.120          H  
ATOM    523 2HD2 LEU A  33      -9.985   6.242   0.784  1.00  1.120          H  
ATOM    524 3HD2 LEU A  33      -9.542   7.891   0.310  1.00  1.120          H  
ATOM    525  N   GLU A  34      -9.528   6.085  -3.934  1.00  0.610          N  
ATOM    526  CA  GLU A  34      -9.538   5.366  -5.211  1.00  0.590          C  
ATOM    527  C   GLU A  34     -10.929   4.819  -5.579  1.00  0.570          C  
ATOM    528  O   GLU A  34     -11.298   4.786  -6.757  1.00  0.570          O  
ATOM    529  CB  GLU A  34      -8.531   4.220  -5.182  1.00  0.830          C  
ATOM    530  CG  GLU A  34      -8.420   3.448  -6.496  1.00  0.830          C  
ATOM    531  CD  GLU A  34      -7.352   2.412  -6.463  1.00  0.830          C  
ATOM    532  OE1 GLU A  34      -6.738   2.259  -5.437  1.00  0.830          O  
ATOM    533  OE2 GLU A  34      -7.139   1.771  -7.462  1.00  0.830          O  
ATOM    534  H   GLU A  34      -8.856   5.838  -3.202  1.00  0.730          H  
ATOM    535  HA  GLU A  34      -9.236   6.058  -5.990  1.00  0.710          H  
ATOM    536 1HB  GLU A  34      -7.544   4.613  -4.933  1.00  1.000          H  
ATOM    537 2HB  GLU A  34      -8.813   3.512  -4.401  1.00  1.000          H  
ATOM    538 1HG  GLU A  34      -9.370   2.948  -6.692  1.00  1.000          H  
ATOM    539 2HG  GLU A  34      -8.238   4.141  -7.311  1.00  1.000          H  
ATOM    540  N   GLU A  35     -11.668   4.323  -4.578  1.00  0.610          N  
ATOM    541  CA  GLU A  35     -13.017   3.795  -4.782  1.00  0.650          C  
ATOM    542  C   GLU A  35     -13.845   3.782  -3.493  1.00  0.680          C  
ATOM    543  O   GLU A  35     -13.306   3.752  -2.385  1.00  0.720          O  
ATOM    544  CB  GLU A  35     -12.988   2.405  -5.440  1.00  0.890          C  
ATOM    545  CG  GLU A  35     -12.263   1.338  -4.669  1.00  0.890          C  
ATOM    546  CD  GLU A  35     -12.250  -0.019  -5.365  1.00  0.890          C  
ATOM    547  OE1 GLU A  35     -12.987  -0.192  -6.306  1.00  0.890          O  
ATOM    548  OE2 GLU A  35     -11.470  -0.875  -4.956  1.00  0.890          O  
ATOM    549  H   GLU A  35     -11.292   4.349  -3.642  1.00  0.730          H  
ATOM    550  HA  GLU A  35     -13.530   4.455  -5.478  1.00  0.780          H  
ATOM    551 1HB  GLU A  35     -14.012   2.061  -5.590  1.00  1.070          H  
ATOM    552 2HB  GLU A  35     -12.525   2.477  -6.423  1.00  1.070          H  
ATOM    553 1HG  GLU A  35     -11.237   1.674  -4.564  1.00  1.070          H  
ATOM    554 2HG  GLU A  35     -12.705   1.241  -3.677  1.00  1.070          H  
ATOM    555  N   MET A  36     -15.167   3.764  -3.667  1.00  0.700          N  
ATOM    556  CA  MET A  36     -16.177   3.690  -2.610  1.00  0.770          C  
ATOM    557  C   MET A  36     -17.253   2.680  -2.985  1.00  0.760          C  
ATOM    558  O   MET A  36     -17.622   2.611  -4.158  1.00  0.780          O  
ATOM    559  CB  MET A  36     -16.870   5.043  -2.513  1.00  1.050          C  
ATOM    560  CG  MET A  36     -16.052   6.205  -2.040  1.00  1.050          C  
ATOM    561  SD  MET A  36     -16.951   7.792  -2.232  1.00  1.050          S  
ATOM    562  CE  MET A  36     -18.263   7.862  -1.074  1.00  1.050          C  
ATOM    563  H   MET A  36     -15.503   3.790  -4.621  1.00  0.840          H  
ATOM    564  HA  MET A  36     -15.716   3.392  -1.668  1.00  0.920          H  
ATOM    565 1HB  MET A  36     -17.205   5.302  -3.507  1.00  1.260          H  
ATOM    566 2HB  MET A  36     -17.752   4.945  -1.885  1.00  1.260          H  
ATOM    567 1HG  MET A  36     -15.820   6.067  -0.999  1.00  1.260          H  
ATOM    568 2HG  MET A  36     -15.118   6.257  -2.583  1.00  1.260          H  
ATOM    569 1HE  MET A  36     -18.778   8.798  -1.211  1.00  1.260          H  
ATOM    570 2HE  MET A  36     -18.950   7.043  -1.235  1.00  1.260          H  
ATOM    571 3HE  MET A  36     -17.878   7.826  -0.074  1.00  1.260          H  
ATOM    572  N   SER A  37     -17.796   1.935  -2.025  1.00  0.790          N  
ATOM    573  CA  SER A  37     -18.946   1.091  -2.322  1.00  0.800          C  
ATOM    574  C   SER A  37     -20.216   1.900  -2.093  1.00  0.830          C  
ATOM    575  O   SER A  37     -20.258   2.770  -1.219  1.00  1.060          O  
ATOM    576  CB  SER A  37     -18.920  -0.161  -1.492  1.00  1.120          C  
ATOM    577  OG  SER A  37     -20.117  -0.873  -1.590  1.00  1.120          O  
ATOM    578  H   SER A  37     -17.468   1.930  -1.052  1.00  0.950          H  
ATOM    579  HA  SER A  37     -18.911   0.800  -3.372  1.00  0.960          H  
ATOM    580 1HB  SER A  37     -18.099  -0.794  -1.818  1.00  1.340          H  
ATOM    581 2HB  SER A  37     -18.727   0.080  -0.497  1.00  1.340          H  
ATOM    582  HG  SER A  37     -20.167  -1.397  -0.744  1.00  1.340          H  
ATOM    583  N   LEU A  38     -21.218   1.705  -2.950  1.00  0.800          N  
ATOM    584  CA  LEU A  38     -22.498   2.407  -2.835  1.00  1.040          C  
ATOM    585  C   LEU A  38     -22.392   3.945  -2.676  1.00  1.000          C  
ATOM    586  O   LEU A  38     -23.154   4.511  -1.894  1.00  1.170          O  
ATOM    587  CB  LEU A  38     -23.241   1.869  -1.601  1.00  1.360          C  
ATOM    588  CG  LEU A  38     -23.514   0.344  -1.552  1.00  1.360          C  
ATOM    589  CD1 LEU A  38     -24.126   0.003  -0.205  1.00  1.360          C  
ATOM    590  CD2 LEU A  38     -24.450  -0.073  -2.687  1.00  1.360          C  
ATOM    591  H   LEU A  38     -21.100   0.996  -3.664  1.00  0.960          H  
ATOM    592  HA  LEU A  38     -23.077   2.207  -3.733  1.00  1.250          H  
ATOM    593 1HB  LEU A  38     -22.673   2.131  -0.712  1.00  1.630          H  
ATOM    594 2HB  LEU A  38     -24.206   2.371  -1.540  1.00  1.630          H  
ATOM    595  HG  LEU A  38     -22.576  -0.196  -1.641  1.00  1.630          H  
ATOM    596 1HD1 LEU A  38     -24.307  -1.070  -0.149  1.00  1.630          H  
ATOM    597 2HD1 LEU A  38     -23.441   0.295   0.588  1.00  1.630          H  
ATOM    598 3HD1 LEU A  38     -25.068   0.537  -0.086  1.00  1.630          H  
ATOM    599 1HD2 LEU A  38     -24.630  -1.147  -2.626  1.00  1.630          H  
ATOM    600 2HD2 LEU A  38     -25.397   0.458  -2.595  1.00  1.630          H  
ATOM    601 3HD2 LEU A  38     -24.003   0.152  -3.648  1.00  1.630          H  
ATOM    602  N   PRO A  39     -21.508   4.658  -3.419  1.00  0.900          N  
ATOM    603  CA  PRO A  39     -21.269   6.091  -3.302  1.00  0.930          C  
ATOM    604  C   PRO A  39     -22.426   7.049  -3.673  1.00  0.950          C  
ATOM    605  O   PRO A  39     -22.430   8.191  -3.224  1.00  1.070          O  
ATOM    606  CB  PRO A  39     -20.097   6.283  -4.251  1.00  1.400          C  
ATOM    607  CG  PRO A  39     -20.215   5.196  -5.275  1.00  1.400          C  
ATOM    608  CD  PRO A  39     -20.752   4.028  -4.534  1.00  1.400          C  
ATOM    609  HA  PRO A  39     -20.947   6.293  -2.270  1.00  1.120          H  
ATOM    610 1HB  PRO A  39     -20.124   7.234  -4.648  1.00  1.670          H  
ATOM    611 2HB  PRO A  39     -19.186   6.231  -3.691  1.00  1.670          H  
ATOM    612 1HG  PRO A  39     -20.858   5.523  -6.105  1.00  1.670          H  
ATOM    613 2HG  PRO A  39     -19.219   4.990  -5.701  1.00  1.670          H  
ATOM    614 1HD  PRO A  39     -21.398   3.418  -5.173  1.00  1.670          H  
ATOM    615 2HD  PRO A  39     -19.881   3.502  -4.187  1.00  1.670          H  
ATOM    616  N   GLY A  40     -23.427   6.613  -4.450  1.00  0.990          N  
ATOM    617  CA  GLY A  40     -24.498   7.555  -4.805  1.00  1.170          C  
ATOM    618  C   GLY A  40     -24.193   8.355  -6.079  1.00  1.000          C  
ATOM    619  O   GLY A  40     -23.409   7.924  -6.921  1.00  0.910          O  
ATOM    620  H   GLY A  40     -23.451   5.682  -4.834  1.00  1.190          H  
ATOM    621 1HA  GLY A  40     -25.427   7.002  -4.938  1.00  1.400          H  
ATOM    622 2HA  GLY A  40     -24.661   8.242  -3.976  1.00  1.400          H  
ATOM    623  N   ARG A  41     -24.925   9.456  -6.283  1.00  1.040          N  
ATOM    624  CA  ARG A  41     -24.801  10.296  -7.485  1.00  0.940          C  
ATOM    625  C   ARG A  41     -23.635  11.273  -7.320  1.00  0.790          C  
ATOM    626  O   ARG A  41     -23.231  11.547  -6.192  1.00  0.770          O  
ATOM    627  CB  ARG A  41     -26.085  11.068  -7.746  1.00  1.360          C  
ATOM    628  CG  ARG A  41     -27.296  10.199  -8.084  1.00  1.360          C  
ATOM    629  CD  ARG A  41     -28.532  11.010  -8.312  1.00  1.360          C  
ATOM    630  NE  ARG A  41     -29.011  11.662  -7.088  1.00  1.360          N  
ATOM    631  CZ  ARG A  41     -30.006  12.580  -7.031  1.00  1.360          C  
ATOM    632  NH1 ARG A  41     -30.629  12.961  -8.129  1.00  1.360          N  
ATOM    633  NH2 ARG A  41     -30.357  13.096  -5.862  1.00  1.360          N  
ATOM    634  H   ARG A  41     -25.560   9.741  -5.553  1.00  1.250          H  
ATOM    635  HA  ARG A  41     -24.596   9.654  -8.343  1.00  1.130          H  
ATOM    636 1HB  ARG A  41     -26.331  11.666  -6.872  1.00  1.630          H  
ATOM    637 2HB  ARG A  41     -25.931  11.756  -8.577  1.00  1.630          H  
ATOM    638 1HG  ARG A  41     -27.089   9.630  -8.990  1.00  1.630          H  
ATOM    639 2HG  ARG A  41     -27.488   9.510  -7.263  1.00  1.630          H  
ATOM    640 1HD  ARG A  41     -28.317  11.782  -9.052  1.00  1.630          H  
ATOM    641 2HD  ARG A  41     -29.321  10.358  -8.684  1.00  1.630          H  
ATOM    642  HE  ARG A  41     -28.572  11.400  -6.216  1.00  1.630          H  
ATOM    643 1HH1 ARG A  41     -30.369  12.572  -9.023  1.00  1.630          H  
ATOM    644 2HH1 ARG A  41     -31.371  13.645  -8.079  1.00  1.630          H  
ATOM    645 1HH2 ARG A  41     -29.884  12.806  -5.017  1.00  1.630          H  
ATOM    646 2HH2 ARG A  41     -31.098  13.780  -5.811  1.00  1.630          H  
ATOM    647  N   TRP A  42     -23.119  11.840  -8.420  1.00  0.730          N  
ATOM    648  CA  TRP A  42     -21.980  12.755  -8.294  1.00  0.630          C  
ATOM    649  C   TRP A  42     -21.863  13.926  -9.257  1.00  0.630          C  
ATOM    650  O   TRP A  42     -22.467  13.955 -10.332  1.00  0.700          O  
ATOM    651  CB  TRP A  42     -20.703  11.953  -8.440  1.00  0.920          C  
ATOM    652  CG  TRP A  42     -20.648  11.208  -9.725  1.00  0.920          C  
ATOM    653  CD1 TRP A  42     -21.218   9.998  -9.978  1.00  0.920          C  
ATOM    654  CD2 TRP A  42     -19.998  11.604 -10.947  1.00  0.920          C  
ATOM    655  NE1 TRP A  42     -20.976   9.624 -11.266  1.00  0.920          N  
ATOM    656  CE2 TRP A  42     -20.228  10.595 -11.875  1.00  0.920          C  
ATOM    657  CE3 TRP A  42     -19.252  12.708 -11.318  1.00  0.920          C  
ATOM    658  CZ2 TRP A  42     -19.737  10.666 -13.165  1.00  0.920          C  
ATOM    659  CZ3 TRP A  42     -18.757  12.790 -12.597  1.00  0.920          C  
ATOM    660  CH2 TRP A  42     -18.991  11.795 -13.504  1.00  0.920          C  
ATOM    661  H   TRP A  42     -23.482  11.618  -9.336  1.00  0.880          H  
ATOM    662  HA  TRP A  42     -22.029  13.169  -7.294  1.00  0.760          H  
ATOM    663 1HB  TRP A  42     -19.855  12.623  -8.410  1.00  1.110          H  
ATOM    664 2HB  TRP A  42     -20.605  11.314  -7.630  1.00  1.110          H  
ATOM    665  HD1 TRP A  42     -21.793   9.415  -9.262  1.00  1.110          H  
ATOM    666  HE1 TRP A  42     -21.299   8.769 -11.701  1.00  1.110          H  
ATOM    667  HE3 TRP A  42     -19.064  13.479 -10.613  1.00  1.110          H  
ATOM    668  HZ2 TRP A  42     -19.913   9.878 -13.896  1.00  1.110          H  
ATOM    669  HZ3 TRP A  42     -18.171  13.664 -12.865  1.00  1.110          H  
ATOM    670  HH2 TRP A  42     -18.585  11.886 -14.511  1.00  1.110          H  
ATOM    671  N   LYS A  43     -21.023  14.879  -8.839  1.00  0.590          N  
ATOM    672  CA  LYS A  43     -20.647  16.047  -9.641  1.00  0.610          C  
ATOM    673  C   LYS A  43     -19.135  16.000  -9.938  1.00  0.560          C  
ATOM    674  O   LYS A  43     -18.388  15.417  -9.163  1.00  0.570          O  
ATOM    675  CB  LYS A  43     -20.937  17.331  -8.867  1.00  0.850          C  
ATOM    676  CG  LYS A  43     -22.407  17.558  -8.508  1.00  0.850          C  
ATOM    677  CD  LYS A  43     -22.596  18.855  -7.679  1.00  0.850          C  
ATOM    678  CE  LYS A  43     -22.172  18.694  -6.181  1.00  0.850          C  
ATOM    679  NZ  LYS A  43     -23.161  17.895  -5.389  1.00  0.850          N  
ATOM    680  H   LYS A  43     -20.645  14.746  -7.894  1.00  0.710          H  
ATOM    681  HA  LYS A  43     -21.230  16.030 -10.552  1.00  0.730          H  
ATOM    682 1HB  LYS A  43     -20.341  17.328  -7.964  1.00  1.020          H  
ATOM    683 2HB  LYS A  43     -20.608  18.187  -9.459  1.00  1.020          H  
ATOM    684 1HG  LYS A  43     -22.992  17.631  -9.426  1.00  1.020          H  
ATOM    685 2HG  LYS A  43     -22.771  16.703  -7.941  1.00  1.020          H  
ATOM    686 1HD  LYS A  43     -22.000  19.654  -8.122  1.00  1.020          H  
ATOM    687 2HD  LYS A  43     -23.644  19.151  -7.714  1.00  1.020          H  
ATOM    688 1HE  LYS A  43     -21.214  18.194  -6.126  1.00  1.020          H  
ATOM    689 2HE  LYS A  43     -22.076  19.678  -5.727  1.00  1.020          H  
ATOM    690 1HZ  LYS A  43     -22.841  17.795  -4.406  1.00  1.020          H  
ATOM    691 2HZ  LYS A  43     -24.058  18.349  -5.396  1.00  1.020          H  
ATOM    692 3HZ  LYS A  43     -23.252  16.979  -5.777  1.00  1.020          H  
ATOM    693  N   PRO A  44     -18.630  16.488 -11.073  1.00  0.600          N  
ATOM    694  CA  PRO A  44     -17.198  16.638 -11.324  1.00  0.590          C  
ATOM    695  C   PRO A  44     -16.543  17.615 -10.341  1.00  0.580          C  
ATOM    696  O   PRO A  44     -17.138  18.656 -10.049  1.00  0.670          O  
ATOM    697  CB  PRO A  44     -17.171  17.207 -12.749  1.00  0.890          C  
ATOM    698  CG  PRO A  44     -18.500  16.803 -13.366  1.00  0.890          C  
ATOM    699  CD  PRO A  44     -19.493  16.813 -12.216  1.00  0.890          C  
ATOM    700  HA  PRO A  44     -16.709  15.649 -11.271  1.00  0.710          H  
ATOM    701 1HB  PRO A  44     -17.037  18.299 -12.707  1.00  1.060          H  
ATOM    702 2HB  PRO A  44     -16.305  16.802 -13.292  1.00  1.060          H  
ATOM    703 1HG  PRO A  44     -18.771  17.516 -14.159  1.00  1.060          H  
ATOM    704 2HG  PRO A  44     -18.412  15.820 -13.847  1.00  1.060          H  
ATOM    705 1HD  PRO A  44     -19.959  17.802 -12.088  1.00  1.060          H  
ATOM    706 2HD  PRO A  44     -20.224  16.015 -12.417  1.00  1.060          H  
ATOM    707  N   LYS A  45     -15.291  17.349  -9.941  1.00  0.560          N  
ATOM    708  CA  LYS A  45     -14.522  18.267  -9.089  1.00  0.670          C  
ATOM    709  C   LYS A  45     -13.003  18.038  -9.165  1.00  0.650          C  
ATOM    710  O   LYS A  45     -12.540  16.956  -9.528  1.00  0.620          O  
ATOM    711  CB  LYS A  45     -14.995  18.160  -7.616  1.00  0.890          C  
ATOM    712  CG  LYS A  45     -14.271  19.132  -6.641  1.00  0.890          C  
ATOM    713  CD  LYS A  45     -14.871  19.213  -5.252  1.00  0.890          C  
ATOM    714  CE  LYS A  45     -14.081  20.244  -4.422  1.00  0.890          C  
ATOM    715  NZ  LYS A  45     -14.655  20.482  -3.062  1.00  0.890          N  
ATOM    716  H   LYS A  45     -14.885  16.436 -10.169  1.00  0.670          H  
ATOM    717  HA  LYS A  45     -14.716  19.283  -9.434  1.00  0.800          H  
ATOM    718 1HB  LYS A  45     -16.068  18.362  -7.559  1.00  1.070          H  
ATOM    719 2HB  LYS A  45     -14.837  17.142  -7.258  1.00  1.070          H  
ATOM    720 1HG  LYS A  45     -13.261  18.776  -6.477  1.00  1.070          H  
ATOM    721 2HG  LYS A  45     -14.234  20.131  -7.066  1.00  1.070          H  
ATOM    722 1HD  LYS A  45     -15.899  19.541  -5.322  1.00  1.070          H  
ATOM    723 2HD  LYS A  45     -14.840  18.239  -4.762  1.00  1.070          H  
ATOM    724 1HE  LYS A  45     -13.050  19.891  -4.308  1.00  1.070          H  
ATOM    725 2HE  LYS A  45     -14.071  21.186  -4.964  1.00  1.070          H  
ATOM    726 1HZ  LYS A  45     -14.088  21.163  -2.574  1.00  1.070          H  
ATOM    727 2HZ  LYS A  45     -15.596  20.818  -3.129  1.00  1.070          H  
ATOM    728 3HZ  LYS A  45     -14.651  19.618  -2.524  1.00  1.070          H  
ATOM    729  N   MET A  46     -12.220  19.080  -8.856  1.00  0.740          N  
ATOM    730  CA  MET A  46     -10.770  18.922  -8.726  1.00  0.810          C  
ATOM    731  C   MET A  46     -10.384  18.917  -7.257  1.00  0.870          C  
ATOM    732  O   MET A  46     -10.829  19.776  -6.492  1.00  0.930          O  
ATOM    733  CB  MET A  46     -10.009  20.031  -9.445  1.00  1.110          C  
ATOM    734  CG  MET A  46     -10.243  20.123 -10.939  1.00  1.110          C  
ATOM    735  SD  MET A  46      -9.783  18.614 -11.824  1.00  1.110          S  
ATOM    736  CE  MET A  46      -8.007  18.435 -11.560  1.00  1.110          C  
ATOM    737  H   MET A  46     -12.642  19.973  -8.639  1.00  0.890          H  
ATOM    738  HA  MET A  46     -10.473  17.959  -9.141  1.00  0.970          H  
ATOM    739 1HB  MET A  46     -10.297  20.987  -9.015  1.00  1.330          H  
ATOM    740 2HB  MET A  46      -8.946  19.912  -9.262  1.00  1.330          H  
ATOM    741 1HG  MET A  46     -11.299  20.318 -11.124  1.00  1.330          H  
ATOM    742 2HG  MET A  46      -9.667  20.951 -11.349  1.00  1.330          H  
ATOM    743 1HE  MET A  46      -7.651  17.546 -12.081  1.00  1.330          H  
ATOM    744 2HE  MET A  46      -7.489  19.312 -11.947  1.00  1.330          H  
ATOM    745 3HE  MET A  46      -7.798  18.323 -10.496  1.00  1.330          H  
ATOM    746  N   ILE A  47      -9.473  18.027  -6.897  1.00  0.940          N  
ATOM    747  CA  ILE A  47      -8.996  17.920  -5.522  1.00  1.080          C  
ATOM    748  C   ILE A  47      -7.525  17.595  -5.491  1.00  1.320          C  
ATOM    749  O   ILE A  47      -6.981  17.091  -6.474  1.00  1.370          O  
ATOM    750  CB  ILE A  47      -9.795  16.815  -4.781  1.00  1.460          C  
ATOM    751  CG1 ILE A  47      -9.559  16.779  -3.203  1.00  1.460          C  
ATOM    752  CG2 ILE A  47      -9.439  15.462  -5.355  1.00  1.460          C  
ATOM    753  CD1 ILE A  47     -10.140  17.962  -2.468  1.00  1.460          C  
ATOM    754  H   ILE A  47      -9.152  17.358  -7.606  1.00  1.130          H  
ATOM    755  HA  ILE A  47      -9.149  18.876  -5.027  1.00  1.300          H  
ATOM    756  HB  ILE A  47     -10.843  17.006  -4.952  1.00  1.750          H  
ATOM    757 1HG1 ILE A  47     -10.031  15.894  -2.810  1.00  1.750          H  
ATOM    758 2HG1 ILE A  47      -8.524  16.698  -2.963  1.00  1.750          H  
ATOM    759 1HG2 ILE A  47     -10.036  14.698  -4.883  1.00  1.750          H  
ATOM    760 2HG2 ILE A  47      -9.635  15.467  -6.422  1.00  1.750          H  
ATOM    761 3HG2 ILE A  47      -8.389  15.241  -5.185  1.00  1.750          H  
ATOM    762 1HD1 ILE A  47      -9.969  17.833  -1.395  1.00  1.750          H  
ATOM    763 2HD1 ILE A  47      -9.676  18.887  -2.784  1.00  1.750          H  
ATOM    764 3HD1 ILE A  47     -11.205  18.030  -2.658  1.00  1.750          H  
ATOM    765  N   GLY A  48      -6.881  17.901  -4.377  1.00  1.520          N  
ATOM    766  CA  GLY A  48      -5.502  17.530  -4.198  1.00  1.810          C  
ATOM    767  C   GLY A  48      -5.006  17.866  -2.817  1.00  1.980          C  
ATOM    768  O   GLY A  48      -5.708  18.484  -2.014  1.00  2.010          O  
ATOM    769  H   GLY A  48      -7.373  18.363  -3.622  1.00  1.820          H  
ATOM    770 1HA  GLY A  48      -5.411  16.458  -4.361  1.00  2.170          H  
ATOM    771 2HA  GLY A  48      -4.876  18.020  -4.933  1.00  2.170          H  
ATOM    772  N   GLY A  49      -3.777  17.452  -2.561  1.00  2.400          N  
ATOM    773  CA  GLY A  49      -3.122  17.627  -1.261  1.00  2.950          C  
ATOM    774  C   GLY A  49      -1.790  16.899  -1.262  1.00  3.150          C  
ATOM    775  O   GLY A  49      -1.024  16.966  -2.229  1.00  3.040          O  
ATOM    776  H   GLY A  49      -3.317  16.956  -3.332  1.00  2.880          H  
ATOM    777 1HA  GLY A  49      -2.970  18.688  -1.062  1.00  3.540          H  
ATOM    778 2HA  GLY A  49      -3.758  17.234  -0.464  1.00  3.540          H  
ATOM    779  N   ILE A  50      -1.509  16.179  -0.181  1.00  3.710          N  
ATOM    780  CA  ILE A  50      -0.256  15.431  -0.059  1.00  4.010          C  
ATOM    781  C   ILE A  50       0.015  14.501  -1.259  1.00  3.740          C  
ATOM    782  O   ILE A  50       1.168  14.276  -1.621  1.00  3.460          O  
ATOM    783  CB  ILE A  50      -0.249  14.636   1.282  1.00  5.490          C  
ATOM    784  CG1 ILE A  50       1.150  13.984   1.574  1.00  5.490          C  
ATOM    785  CG2 ILE A  50      -1.373  13.579   1.337  1.00  5.490          C  
ATOM    786  CD1 ILE A  50       2.290  14.963   1.805  1.00  5.490          C  
ATOM    787  H   ILE A  50      -2.163  16.218   0.615  1.00  4.450          H  
ATOM    788  HA  ILE A  50       0.544  16.162  -0.021  1.00  4.810          H  
ATOM    789  HB  ILE A  50      -0.433  15.351   2.084  1.00  6.590          H  
ATOM    790 1HG1 ILE A  50       1.051  13.369   2.463  1.00  6.590          H  
ATOM    791 2HG1 ILE A  50       1.424  13.334   0.742  1.00  6.590          H  
ATOM    792 1HG2 ILE A  50      -1.367  13.100   2.311  1.00  6.590          H  
ATOM    793 2HG2 ILE A  50      -2.331  14.071   1.192  1.00  6.590          H  
ATOM    794 3HG2 ILE A  50      -1.231  12.826   0.572  1.00  6.590          H  
ATOM    795 1HD1 ILE A  50       3.203  14.405   2.016  1.00  6.590          H  
ATOM    796 2HD1 ILE A  50       2.453  15.573   0.921  1.00  6.590          H  
ATOM    797 3HD1 ILE A  50       2.059  15.601   2.640  1.00  6.590          H  
ATOM    798  N   GLY A  51      -1.036  13.973  -1.882  1.00  4.130          N  
ATOM    799  CA  GLY A  51      -0.927  13.089  -3.039  1.00  4.110          C  
ATOM    800  C   GLY A  51      -0.927  13.813  -4.394  1.00  3.510          C  
ATOM    801  O   GLY A  51      -1.010  13.166  -5.437  1.00  3.640          O  
ATOM    802  H   GLY A  51      -1.959  14.170  -1.521  1.00  4.960          H  
ATOM    803 1HA  GLY A  51      -0.018  12.493  -2.947  1.00  4.930          H  
ATOM    804 2HA  GLY A  51      -1.758  12.391  -3.027  1.00  4.930          H  
ATOM    805  N   GLY A  52      -0.861  15.141  -4.399  1.00  2.970          N  
ATOM    806  CA  GLY A  52      -0.909  15.909  -5.640  1.00  2.550          C  
ATOM    807  C   GLY A  52      -2.348  16.117  -6.071  1.00  2.190          C  
ATOM    808  O   GLY A  52      -3.253  16.008  -5.245  1.00  2.260          O  
ATOM    809  H   GLY A  52      -0.781  15.648  -3.517  1.00  3.560          H  
ATOM    810 1HA  GLY A  52      -0.427  16.875  -5.484  1.00  3.060          H  
ATOM    811 2HA  GLY A  52      -0.357  15.388  -6.421  1.00  3.060          H  
ATOM    812  N   PHE A  53      -2.560  16.490  -7.342  1.00  1.940          N  
ATOM    813  CA  PHE A  53      -3.906  16.816  -7.834  1.00  1.630          C  
ATOM    814  C   PHE A  53      -4.489  15.800  -8.792  1.00  1.480          C  
ATOM    815  O   PHE A  53      -3.784  15.172  -9.588  1.00  1.570          O  
ATOM    816  CB  PHE A  53      -3.940  18.211  -8.449  1.00  2.410          C  
ATOM    817  CG  PHE A  53      -3.888  19.273  -7.412  1.00  2.410          C  
ATOM    818  CD1 PHE A  53      -2.694  19.700  -6.858  1.00  2.410          C  
ATOM    819  CD2 PHE A  53      -5.073  19.847  -6.973  1.00  2.410          C  
ATOM    820  CE1 PHE A  53      -2.691  20.669  -5.878  1.00  2.410          C  
ATOM    821  CE2 PHE A  53      -5.073  20.812  -6.000  1.00  2.410          C  
ATOM    822  CZ  PHE A  53      -3.881  21.222  -5.446  1.00  2.410          C  
ATOM    823  H   PHE A  53      -1.776  16.541  -7.978  1.00  2.330          H  
ATOM    824  HA  PHE A  53      -4.572  16.841  -6.975  1.00  1.960          H  
ATOM    825 1HB  PHE A  53      -3.103  18.342  -9.129  1.00  2.890          H  
ATOM    826 2HB  PHE A  53      -4.860  18.331  -9.021  1.00  2.890          H  
ATOM    827  HD1 PHE A  53      -1.756  19.260  -7.193  1.00  2.890          H  
ATOM    828  HD2 PHE A  53      -6.019  19.510  -7.407  1.00  2.890          H  
ATOM    829  HE1 PHE A  53      -1.747  20.998  -5.441  1.00  2.890          H  
ATOM    830  HE2 PHE A  53      -6.014  21.246  -5.661  1.00  2.890          H  
ATOM    831  HZ  PHE A  53      -3.878  21.985  -4.670  1.00  2.890          H  
ATOM    832  N   ILE A  54      -5.807  15.664  -8.698  1.00  1.310          N  
ATOM    833  CA  ILE A  54      -6.592  14.726  -9.480  1.00  1.220          C  
ATOM    834  C   ILE A  54      -8.037  15.173  -9.793  1.00  1.040          C  
ATOM    835  O   ILE A  54      -8.681  15.880  -9.009  1.00  0.980          O  
ATOM    836  CB  ILE A  54      -6.567  13.378  -8.728  1.00  1.740          C  
ATOM    837  CG1 ILE A  54      -7.256  12.276  -9.553  1.00  1.740          C  
ATOM    838  CG2 ILE A  54      -7.148  13.559  -7.322  1.00  1.740          C  
ATOM    839  CD1 ILE A  54      -6.993  10.901  -9.072  1.00  1.740          C  
ATOM    840  H   ILE A  54      -6.279  16.237  -7.995  1.00  1.570          H  
ATOM    841  HA  ILE A  54      -6.080  14.587 -10.432  1.00  1.460          H  
ATOM    842  HB  ILE A  54      -5.529  13.062  -8.618  1.00  2.090          H  
ATOM    843 1HG1 ILE A  54      -8.334  12.419  -9.529  1.00  2.090          H  
ATOM    844 2HG1 ILE A  54      -6.913  12.338 -10.581  1.00  2.090          H  
ATOM    845 1HG2 ILE A  54      -7.100  12.651  -6.781  1.00  2.090          H  
ATOM    846 2HG2 ILE A  54      -6.582  14.317  -6.783  1.00  2.090          H  
ATOM    847 3HG2 ILE A  54      -8.157  13.871  -7.388  1.00  2.090          H  
ATOM    848 1HD1 ILE A  54      -7.502  10.211  -9.712  1.00  2.090          H  
ATOM    849 2HD1 ILE A  54      -5.924  10.701  -9.108  1.00  2.090          H  
ATOM    850 3HD1 ILE A  54      -7.354  10.781  -8.061  1.00  2.090          H  
ATOM    851  N   LYS A  55      -8.532  14.755 -10.968  1.00  1.010          N  
ATOM    852  CA  LYS A  55      -9.929  14.974 -11.355  1.00  0.870          C  
ATOM    853  C   LYS A  55     -10.760  13.829 -10.794  1.00  0.760          C  
ATOM    854  O   LYS A  55     -10.468  12.660 -11.063  1.00  0.860          O  
ATOM    855  CB  LYS A  55     -10.081  15.058 -12.875  1.00  1.270          C  
ATOM    856  CG  LYS A  55     -11.502  15.382 -13.343  1.00  1.270          C  
ATOM    857  CD  LYS A  55     -11.566  15.530 -14.860  1.00  1.270          C  
ATOM    858  CE  LYS A  55     -12.984  15.837 -15.333  1.00  1.270          C  
ATOM    859  NZ  LYS A  55     -13.056  15.984 -16.818  1.00  1.270          N  
ATOM    860  H   LYS A  55      -7.934  14.226 -11.587  1.00  1.210          H  
ATOM    861  HA  LYS A  55     -10.294  15.894 -10.900  1.00  1.040          H  
ATOM    862 1HB  LYS A  55      -9.416  15.825 -13.266  1.00  1.530          H  
ATOM    863 2HB  LYS A  55      -9.789  14.110 -13.322  1.00  1.530          H  
ATOM    864 1HG  LYS A  55     -12.177  14.581 -13.035  1.00  1.530          H  
ATOM    865 2HG  LYS A  55     -11.834  16.310 -12.870  1.00  1.530          H  
ATOM    866 1HD  LYS A  55     -10.902  16.337 -15.173  1.00  1.530          H  
ATOM    867 2HD  LYS A  55     -11.230  14.603 -15.326  1.00  1.530          H  
ATOM    868 1HE  LYS A  55     -13.646  15.029 -15.026  1.00  1.530          H  
ATOM    869 2HE  LYS A  55     -13.320  16.765 -14.870  1.00  1.530          H  
ATOM    870 1HZ  LYS A  55     -14.007  16.187 -17.092  1.00  1.530          H  
ATOM    871 2HZ  LYS A  55     -12.453  16.739 -17.114  1.00  1.530          H  
ATOM    872 3HZ  LYS A  55     -12.757  15.125 -17.259  1.00  1.530          H  
ATOM    873  N   VAL A  56     -11.768  14.174  -9.995  1.00  0.620          N  
ATOM    874  CA  VAL A  56     -12.592  13.199  -9.286  1.00  0.550          C  
ATOM    875  C   VAL A  56     -14.111  13.366  -9.363  1.00  0.480          C  
ATOM    876  O   VAL A  56     -14.648  14.424  -9.709  1.00  0.500          O  
ATOM    877  CB  VAL A  56     -12.183  13.213  -7.809  1.00  0.800          C  
ATOM    878  CG1 VAL A  56     -10.778  12.806  -7.658  1.00  0.800          C  
ATOM    879  CG2 VAL A  56     -12.320  14.612  -7.269  1.00  0.800          C  
ATOM    880  H   VAL A  56     -11.960  15.172  -9.863  1.00  0.740          H  
ATOM    881  HA  VAL A  56     -12.351  12.216  -9.689  1.00  0.660          H  
ATOM    882  HB  VAL A  56     -12.806  12.521  -7.254  1.00  0.960          H  
ATOM    883 1HG1 VAL A  56     -10.529  12.833  -6.628  1.00  0.960          H  
ATOM    884 2HG1 VAL A  56     -10.640  11.816  -8.039  1.00  0.960          H  
ATOM    885 3HG1 VAL A  56     -10.154  13.488  -8.194  1.00  0.960          H  
ATOM    886 1HG2 VAL A  56     -12.013  14.607  -6.258  1.00  0.960          H  
ATOM    887 2HG2 VAL A  56     -11.679  15.295  -7.821  1.00  0.960          H  
ATOM    888 3HG2 VAL A  56     -13.354  14.950  -7.347  1.00  0.960          H  
ATOM    889  N   ARG A  57     -14.802  12.290  -8.979  1.00  0.480          N  
ATOM    890  CA  ARG A  57     -16.258  12.277  -8.845  1.00  0.460          C  
ATOM    891  C   ARG A  57     -16.672  12.656  -7.417  1.00  0.430          C  
ATOM    892  O   ARG A  57     -16.224  12.023  -6.466  1.00  0.450          O  
ATOM    893  CB  ARG A  57     -16.767  10.888  -9.162  1.00  0.650          C  
ATOM    894  CG  ARG A  57     -16.509  10.435 -10.573  1.00  0.650          C  
ATOM    895  CD  ARG A  57     -17.079   9.111 -10.833  1.00  0.650          C  
ATOM    896  NE  ARG A  57     -16.905   8.724 -12.222  1.00  0.650          N  
ATOM    897  CZ  ARG A  57     -17.395   7.602 -12.784  1.00  0.650          C  
ATOM    898  NH1 ARG A  57     -18.092   6.745 -12.066  1.00  0.650          N  
ATOM    899  NH2 ARG A  57     -17.173   7.363 -14.067  1.00  0.650          N  
ATOM    900  H   ARG A  57     -14.259  11.441  -8.779  1.00  0.580          H  
ATOM    901  HA  ARG A  57     -16.689  13.000  -9.541  1.00  0.550          H  
ATOM    902 1HB  ARG A  57     -16.279  10.175  -8.512  1.00  0.780          H  
ATOM    903 2HB  ARG A  57     -17.832  10.832  -8.968  1.00  0.780          H  
ATOM    904 1HG  ARG A  57     -16.912  11.135 -11.273  1.00  0.780          H  
ATOM    905 2HG  ARG A  57     -15.433  10.363 -10.726  1.00  0.780          H  
ATOM    906 1HD  ARG A  57     -16.575   8.379 -10.204  1.00  0.780          H  
ATOM    907 2HD  ARG A  57     -18.136   9.119 -10.602  1.00  0.780          H  
ATOM    908  HE  ARG A  57     -16.380   9.353 -12.814  1.00  0.780          H  
ATOM    909 1HH1 ARG A  57     -18.261   6.923 -11.087  1.00  0.780          H  
ATOM    910 2HH1 ARG A  57     -18.455   5.905 -12.492  1.00  0.780          H  
ATOM    911 1HH2 ARG A  57     -16.637   8.021 -14.619  1.00  0.780          H  
ATOM    912 2HH2 ARG A  57     -17.534   6.525 -14.499  1.00  0.780          H  
ATOM    913  N   GLN A  58     -17.498  13.684  -7.245  1.00  0.440          N  
ATOM    914  CA  GLN A  58     -17.919  14.131  -5.915  1.00  0.460          C  
ATOM    915  C   GLN A  58     -19.210  13.573  -5.375  1.00  0.490          C  
ATOM    916  O   GLN A  58     -20.273  13.824  -5.942  1.00  0.530          O  
ATOM    917  CB  GLN A  58     -18.075  15.656  -5.902  1.00  0.640          C  
ATOM    918  CG  GLN A  58     -18.563  16.237  -4.566  1.00  0.640          C  
ATOM    919  CD  GLN A  58     -18.592  17.722  -4.567  1.00  0.640          C  
ATOM    920  OE1 GLN A  58     -18.090  18.346  -5.503  1.00  0.640          O  
ATOM    921  NE2 GLN A  58     -19.189  18.319  -3.542  1.00  0.640          N  
ATOM    922  H   GLN A  58     -17.819  14.213  -8.048  1.00  0.530          H  
ATOM    923  HA  GLN A  58     -17.151  13.831  -5.226  1.00  0.550          H  
ATOM    924 1HB  GLN A  58     -17.130  16.125  -6.164  1.00  0.760          H  
ATOM    925 2HB  GLN A  58     -18.788  15.949  -6.664  1.00  0.760          H  
ATOM    926 1HG  GLN A  58     -19.587  15.906  -4.375  1.00  0.760          H  
ATOM    927 2HG  GLN A  58     -17.931  15.907  -3.772  1.00  0.760          H  
ATOM    928 1HE2 GLN A  58     -19.242  19.312  -3.496  1.00  0.760          H  
ATOM    929 2HE2 GLN A  58     -19.647  17.769  -2.791  1.00  0.760          H  
ATOM    930  N   TYR A  59     -19.145  12.934  -4.198  1.00  0.510          N  
ATOM    931  CA  TYR A  59     -20.329  12.369  -3.571  1.00  0.590          C  
ATOM    932  C   TYR A  59     -20.544  13.028  -2.184  1.00  0.640          C  
ATOM    933  O   TYR A  59     -19.658  13.005  -1.318  1.00  0.710          O  
ATOM    934  CB  TYR A  59     -20.123  10.869  -3.421  1.00  0.790          C  
ATOM    935  CG  TYR A  59     -19.807  10.150  -4.697  1.00  0.790          C  
ATOM    936  CD1 TYR A  59     -18.493  10.006  -5.075  1.00  0.790          C  
ATOM    937  CD2 TYR A  59     -20.794   9.624  -5.477  1.00  0.790          C  
ATOM    938  CE1 TYR A  59     -18.175   9.344  -6.214  1.00  0.790          C  
ATOM    939  CE2 TYR A  59     -20.454   8.937  -6.633  1.00  0.790          C  
ATOM    940  CZ  TYR A  59     -19.154   8.802  -6.993  1.00  0.790          C  
ATOM    941  OH  TYR A  59     -18.826   8.113  -8.137  1.00  0.790          O  
ATOM    942  H   TYR A  59     -18.244  12.734  -3.751  1.00  0.610          H  
ATOM    943  HA  TYR A  59     -21.204  12.564  -4.195  1.00  0.710          H  
ATOM    944 1HB  TYR A  59     -19.321  10.675  -2.706  1.00  0.950          H  
ATOM    945 2HB  TYR A  59     -21.024  10.443  -3.043  1.00  0.950          H  
ATOM    946  HD1 TYR A  59     -17.694  10.426  -4.461  1.00  0.950          H  
ATOM    947  HD2 TYR A  59     -21.835   9.731  -5.187  1.00  0.950          H  
ATOM    948  HE1 TYR A  59     -17.156   9.246  -6.491  1.00  0.950          H  
ATOM    949  HE2 TYR A  59     -21.214   8.506  -7.254  1.00  0.950          H  
ATOM    950  HH  TYR A  59     -19.632   7.763  -8.536  1.00  0.950          H  
ATOM    951  N   ASP A  60     -21.721  13.628  -1.975  1.00  0.660          N  
ATOM    952  CA  ASP A  60     -22.016  14.360  -0.727  1.00  0.740          C  
ATOM    953  C   ASP A  60     -22.876  13.622   0.298  1.00  0.760          C  
ATOM    954  O   ASP A  60     -23.659  12.741  -0.053  1.00  0.760          O  
ATOM    955  CB  ASP A  60     -22.735  15.662  -1.046  1.00  1.000          C  
ATOM    956  CG  ASP A  60     -21.908  16.668  -1.825  1.00  1.000          C  
ATOM    957  OD1 ASP A  60     -20.734  16.890  -1.527  1.00  1.000          O  
ATOM    958  OD2 ASP A  60     -22.487  17.228  -2.749  1.00  1.000          O  
ATOM    959  H   ASP A  60     -22.410  13.595  -2.718  1.00  0.790          H  
ATOM    960  HA  ASP A  60     -21.068  14.598  -0.249  1.00  0.890          H  
ATOM    961 1HB  ASP A  60     -23.640  15.440  -1.610  1.00  1.200          H  
ATOM    962 2HB  ASP A  60     -23.053  16.134  -0.116  1.00  1.200          H  
ATOM    963  N   GLN A  61     -22.771  14.065   1.566  1.00  0.810          N  
ATOM    964  CA  GLN A  61     -23.564  13.594   2.716  1.00  0.880          C  
ATOM    965  C   GLN A  61     -23.565  12.092   2.934  1.00  0.850          C  
ATOM    966  O   GLN A  61     -24.616  11.475   3.113  1.00  0.910          O  
ATOM    967  CB  GLN A  61     -25.008  14.087   2.627  1.00  1.200          C  
ATOM    968  CG  GLN A  61     -25.158  15.584   2.756  1.00  1.200          C  
ATOM    969  CD  GLN A  61     -24.819  16.050   4.167  1.00  1.200          C  
ATOM    970  OE1 GLN A  61     -25.449  15.641   5.146  1.00  1.200          O  
ATOM    971  NE2 GLN A  61     -23.814  16.909   4.276  1.00  1.200          N  
ATOM    972  H   GLN A  61     -22.089  14.789   1.749  1.00  0.970          H  
ATOM    973  HA  GLN A  61     -23.121  14.032   3.610  1.00  1.060          H  
ATOM    974 1HB  GLN A  61     -25.444  13.776   1.675  1.00  1.440          H  
ATOM    975 2HB  GLN A  61     -25.597  13.627   3.420  1.00  1.440          H  
ATOM    976 1HG  GLN A  61     -24.486  16.072   2.056  1.00  1.440          H  
ATOM    977 2HG  GLN A  61     -26.189  15.857   2.538  1.00  1.440          H  
ATOM    978 1HE2 GLN A  61     -23.543  17.251   5.178  1.00  1.440          H  
ATOM    979 2HE2 GLN A  61     -23.331  17.231   3.461  1.00  1.440          H  
ATOM    980  N   ILE A  62     -22.383  11.514   2.952  1.00  0.800          N  
ATOM    981  CA  ILE A  62     -22.215  10.088   3.145  1.00  0.800          C  
ATOM    982  C   ILE A  62     -21.660   9.800   4.505  1.00  0.810          C  
ATOM    983  O   ILE A  62     -20.803  10.539   4.989  1.00  0.830          O  
ATOM    984  CB  ILE A  62     -21.344   9.505   2.018  1.00  1.120          C  
ATOM    985  CG1 ILE A  62     -22.146   9.688   0.728  1.00  1.120          C  
ATOM    986  CG2 ILE A  62     -20.930   8.025   2.278  1.00  1.120          C  
ATOM    987  CD1 ILE A  62     -21.430   9.460  -0.501  1.00  1.120          C  
ATOM    988  H   ILE A  62     -21.547  12.090   2.808  1.00  0.960          H  
ATOM    989  HA  ILE A  62     -23.193   9.614   3.080  1.00  0.960          H  
ATOM    990  HB  ILE A  62     -20.441  10.114   1.925  1.00  1.340          H  
ATOM    991 1HG1 ILE A  62     -23.006   9.022   0.754  1.00  1.340          H  
ATOM    992 2HG1 ILE A  62     -22.502  10.699   0.687  1.00  1.340          H  
ATOM    993 1HG2 ILE A  62     -20.317   7.658   1.463  1.00  1.340          H  
ATOM    994 2HG2 ILE A  62     -20.358   7.954   3.195  1.00  1.340          H  
ATOM    995 3HG2 ILE A  62     -21.820   7.403   2.366  1.00  1.340          H  
ATOM    996 1HD1 ILE A  62     -22.122   9.645  -1.310  1.00  1.340          H  
ATOM    997 2HD1 ILE A  62     -20.591  10.156  -0.559  1.00  1.340          H  
ATOM    998 3HD1 ILE A  62     -21.080   8.444  -0.558  1.00  1.340          H  
ATOM    999  N   LEU A  63     -22.214   8.796   5.185  1.00  0.830          N  
ATOM   1000  CA  LEU A  63     -21.647   8.440   6.471  1.00  0.850          C  
ATOM   1001  C   LEU A  63     -20.525   7.461   6.212  1.00  0.810          C  
ATOM   1002  O   LEU A  63     -20.701   6.449   5.527  1.00  0.820          O  
ATOM   1003  CB  LEU A  63     -22.679   7.837   7.441  1.00  1.180          C  
ATOM   1004  CG  LEU A  63     -22.164   7.618   8.935  1.00  1.180          C  
ATOM   1005  CD1 LEU A  63     -23.342   7.730   9.889  1.00  1.180          C  
ATOM   1006  CD2 LEU A  63     -21.511   6.213   9.104  1.00  1.180          C  
ATOM   1007  H   LEU A  63     -22.962   8.253   4.777  1.00  1.000          H  
ATOM   1008  HA  LEU A  63     -21.226   9.323   6.931  1.00  1.020          H  
ATOM   1009 1HB  LEU A  63     -23.548   8.487   7.472  1.00  1.420          H  
ATOM   1010 2HB  LEU A  63     -22.988   6.870   7.052  1.00  1.420          H  
ATOM   1011  HG  LEU A  63     -21.435   8.395   9.188  1.00  1.420          H  
ATOM   1012 1HD1 LEU A  63     -23.004   7.599  10.912  1.00  1.420          H  
ATOM   1013 2HD1 LEU A  63     -23.794   8.709   9.788  1.00  1.420          H  
ATOM   1014 3HD1 LEU A  63     -24.079   6.965   9.652  1.00  1.420          H  
ATOM   1015 1HD2 LEU A  63     -21.188   6.096  10.116  1.00  1.420          H  
ATOM   1016 2HD2 LEU A  63     -22.243   5.443   8.869  1.00  1.420          H  
ATOM   1017 3HD2 LEU A  63     -20.659   6.082   8.468  1.00  1.420          H  
ATOM   1018  N   ILE A  64     -19.373   7.802   6.752  1.00  0.810          N  
ATOM   1019  CA  ILE A  64     -18.138   7.063   6.641  1.00  0.820          C  
ATOM   1020  C   ILE A  64     -17.649   6.578   7.992  1.00  0.860          C  
ATOM   1021  O   ILE A  64     -17.650   7.341   8.967  1.00  0.980          O  
ATOM   1022  CB  ILE A  64     -17.038   7.934   5.986  1.00  1.140          C  
ATOM   1023  CG1 ILE A  64     -17.484   8.374   4.599  1.00  1.140          C  
ATOM   1024  CG2 ILE A  64     -15.753   7.227   5.935  1.00  1.140          C  
ATOM   1025  CD1 ILE A  64     -17.842   9.806   4.508  1.00  1.140          C  
ATOM   1026  H   ILE A  64     -19.367   8.672   7.284  1.00  0.970          H  
ATOM   1027  HA  ILE A  64     -18.311   6.187   6.012  1.00  0.980          H  
ATOM   1028  HB  ILE A  64     -16.912   8.842   6.582  1.00  1.370          H  
ATOM   1029 1HG1 ILE A  64     -16.726   8.171   3.886  1.00  1.370          H  
ATOM   1030 2HG1 ILE A  64     -18.359   7.791   4.345  1.00  1.370          H  
ATOM   1031 1HG2 ILE A  64     -15.014   7.885   5.482  1.00  1.370          H  
ATOM   1032 2HG2 ILE A  64     -15.428   6.960   6.922  1.00  1.370          H  
ATOM   1033 3HG2 ILE A  64     -15.860   6.325   5.343  1.00  1.370          H  
ATOM   1034 1HD1 ILE A  64     -18.204  10.038   3.511  1.00  1.370          H  
ATOM   1035 2HD1 ILE A  64     -18.598  10.025   5.224  1.00  1.370          H  
ATOM   1036 3HD1 ILE A  64     -16.970  10.402   4.718  1.00  1.370          H  
ATOM   1037  N   GLU A  65     -17.275   5.298   8.085  1.00  0.840          N  
ATOM   1038  CA  GLU A  65     -16.678   4.844   9.331  1.00  0.990          C  
ATOM   1039  C   GLU A  65     -15.180   5.107   9.202  1.00  1.130          C  
ATOM   1040  O   GLU A  65     -14.480   4.496   8.389  1.00  1.200          O  
ATOM   1041  CB  GLU A  65     -16.970   3.377   9.611  1.00  1.330          C  
ATOM   1042  CG  GLU A  65     -16.382   2.868  10.925  1.00  1.330          C  
ATOM   1043  CD  GLU A  65     -16.701   1.422  11.192  1.00  1.330          C  
ATOM   1044  OE1 GLU A  65     -17.478   0.850  10.465  1.00  1.330          O  
ATOM   1045  OE2 GLU A  65     -16.147   0.882  12.118  1.00  1.330          O  
ATOM   1046  H   GLU A  65     -17.328   4.663   7.276  1.00  1.010          H  
ATOM   1047  HA  GLU A  65     -17.063   5.436  10.160  1.00  1.190          H  
ATOM   1048 1HB  GLU A  65     -18.047   3.222   9.641  1.00  1.590          H  
ATOM   1049 2HB  GLU A  65     -16.581   2.779   8.812  1.00  1.590          H  
ATOM   1050 1HG  GLU A  65     -15.298   2.986  10.897  1.00  1.590          H  
ATOM   1051 2HG  GLU A  65     -16.762   3.485  11.744  1.00  1.590          H  
ATOM   1052  N   ILE A  66     -14.693   6.086   9.932  1.00  1.210          N  
ATOM   1053  CA  ILE A  66     -13.321   6.522   9.780  1.00  1.360          C  
ATOM   1054  C   ILE A  66     -12.566   6.545  11.097  1.00  1.510          C  
ATOM   1055  O   ILE A  66     -12.998   7.139  12.085  1.00  1.500          O  
ATOM   1056  CB  ILE A  66     -13.299   7.895   9.075  1.00  1.840          C  
ATOM   1057  CG1 ILE A  66     -11.860   8.334   8.876  1.00  1.840          C  
ATOM   1058  CG2 ILE A  66     -14.177   8.941   9.857  1.00  1.840          C  
ATOM   1059  CD1 ILE A  66     -11.688   9.484   7.886  1.00  1.840          C  
ATOM   1060  H   ILE A  66     -15.301   6.515  10.626  1.00  1.450          H  
ATOM   1061  HA  ILE A  66     -12.807   5.816   9.131  1.00  1.630          H  
ATOM   1062  HB  ILE A  66     -13.706   7.776   8.089  1.00  2.210          H  
ATOM   1063 1HG1 ILE A  66     -11.467   8.616   9.829  1.00  2.210          H  
ATOM   1064 2HG1 ILE A  66     -11.284   7.483   8.525  1.00  2.210          H  
ATOM   1065 1HG2 ILE A  66     -14.185   9.890   9.339  1.00  2.210          H  
ATOM   1066 2HG2 ILE A  66     -15.203   8.569   9.928  1.00  2.210          H  
ATOM   1067 3HG2 ILE A  66     -13.790   9.094  10.858  1.00  2.210          H  
ATOM   1068 1HD1 ILE A  66     -10.645   9.725   7.801  1.00  2.210          H  
ATOM   1069 2HD1 ILE A  66     -12.070   9.192   6.906  1.00  2.210          H  
ATOM   1070 3HD1 ILE A  66     -12.221  10.351   8.235  1.00  2.210          H  
ATOM   1071  N   CYS A  67     -11.415   5.894  11.105  1.00  1.680          N  
ATOM   1072  CA  CYS A  67     -10.565   5.806  12.284  1.00  1.880          C  
ATOM   1073  C   CYS A  67     -11.351   5.371  13.532  1.00  1.800          C  
ATOM   1074  O   CYS A  67     -11.095   5.859  14.633  1.00  1.870          O  
ATOM   1075  CB  CYS A  67      -9.926   7.171  12.563  1.00  2.550          C  
ATOM   1076  SG  CYS A  67      -8.778   7.207  13.951  1.00  2.550          S  
ATOM   1077  H   CYS A  67     -11.137   5.422  10.236  1.00  2.020          H  
ATOM   1078  HA  CYS A  67      -9.781   5.075  12.091  1.00  2.260          H  
ATOM   1079 1HB  CYS A  67      -9.414   7.523  11.685  1.00  3.060          H  
ATOM   1080 2HB  CYS A  67     -10.711   7.883  12.771  1.00  3.060          H  
ATOM   1081  HG  CYS A  67      -9.674   6.739  14.850  1.00  3.060          H  
ATOM   1082  N   GLY A  68     -12.260   4.402  13.369  1.00  1.690          N  
ATOM   1083  CA  GLY A  68     -13.056   3.869  14.473  1.00  1.680          C  
ATOM   1084  C   GLY A  68     -14.300   4.690  14.850  1.00  1.500          C  
ATOM   1085  O   GLY A  68     -15.025   4.314  15.777  1.00  1.550          O  
ATOM   1086  H   GLY A  68     -12.405   4.021  12.442  1.00  2.030          H  
ATOM   1087 1HA  GLY A  68     -13.369   2.857  14.219  1.00  2.020          H  
ATOM   1088 2HA  GLY A  68     -12.418   3.781  15.352  1.00  2.020          H  
ATOM   1089  N   HIS A  69     -14.581   5.778  14.133  1.00  1.410          N  
ATOM   1090  CA  HIS A  69     -15.710   6.628  14.477  1.00  1.300          C  
ATOM   1091  C   HIS A  69     -16.609   6.920  13.286  1.00  1.150          C  
ATOM   1092  O   HIS A  69     -16.212   6.750  12.138  1.00  1.190          O  
ATOM   1093  CB  HIS A  69     -15.176   7.921  15.083  1.00  1.860          C  
ATOM   1094  CG  HIS A  69     -14.361   7.640  16.306  1.00  1.860          C  
ATOM   1095  ND1 HIS A  69     -14.924   7.224  17.499  1.00  1.860          N  
ATOM   1096  CD2 HIS A  69     -13.029   7.687  16.517  1.00  1.860          C  
ATOM   1097  CE1 HIS A  69     -13.969   7.037  18.383  1.00  1.860          C  
ATOM   1098  NE2 HIS A  69     -12.818   7.301  17.814  1.00  1.860          N  
ATOM   1099  H   HIS A  69     -13.952   6.077  13.388  1.00  1.690          H  
ATOM   1100  HA  HIS A  69     -16.322   6.133  15.229  1.00  1.560          H  
ATOM   1101 1HB  HIS A  69     -14.536   8.428  14.353  1.00  2.240          H  
ATOM   1102 2HB  HIS A  69     -15.994   8.592  15.330  1.00  2.240          H  
ATOM   1103  HD1 HIS A  69     -15.805   6.756  17.575  1.00  2.240          H  
ATOM   1104  HD2 HIS A  69     -12.184   7.946  15.878  1.00  2.240          H  
ATOM   1105  HE1 HIS A  69     -14.208   6.705  19.392  1.00  2.240          H  
ATOM   1106  N   LYS A  70     -17.855   7.291  13.547  1.00  1.090          N  
ATOM   1107  CA  LYS A  70     -18.740   7.628  12.441  1.00  1.010          C  
ATOM   1108  C   LYS A  70     -18.708   9.119  12.161  1.00  1.080          C  
ATOM   1109  O   LYS A  70     -18.761   9.927  13.087  1.00  1.240          O  
ATOM   1110  CB  LYS A  70     -20.154   7.157  12.743  1.00  1.450          C  
ATOM   1111  CG  LYS A  70     -20.276   5.636  12.825  1.00  1.450          C  
ATOM   1112  CD  LYS A  70     -21.716   5.197  13.054  1.00  1.450          C  
ATOM   1113  CE  LYS A  70     -21.829   3.680  13.108  1.00  1.450          C  
ATOM   1114  NZ  LYS A  70     -23.233   3.235  13.333  1.00  1.450          N  
ATOM   1115  H   LYS A  70     -18.168   7.393  14.503  1.00  1.310          H  
ATOM   1116  HA  LYS A  70     -18.395   7.120  11.539  1.00  1.210          H  
ATOM   1117 1HB  LYS A  70     -20.482   7.576  13.693  1.00  1.740          H  
ATOM   1118 2HB  LYS A  70     -20.825   7.525  11.977  1.00  1.740          H  
ATOM   1119 1HG  LYS A  70     -19.899   5.191  11.902  1.00  1.740          H  
ATOM   1120 2HG  LYS A  70     -19.659   5.274  13.647  1.00  1.740          H  
ATOM   1121 1HD  LYS A  70     -22.079   5.616  13.993  1.00  1.740          H  
ATOM   1122 2HD  LYS A  70     -22.347   5.565  12.248  1.00  1.740          H  
ATOM   1123 1HE  LYS A  70     -21.473   3.263  12.166  1.00  1.740          H  
ATOM   1124 2HE  LYS A  70     -21.206   3.304  13.919  1.00  1.740          H  
ATOM   1125 1HZ  LYS A  70     -23.267   2.225  13.362  1.00  1.740          H  
ATOM   1126 2HZ  LYS A  70     -23.571   3.606  14.211  1.00  1.740          H  
ATOM   1127 3HZ  LYS A  70     -23.819   3.569  12.580  1.00  1.740          H  
ATOM   1128  N   ALA A  71     -18.662   9.477  10.884  1.00  1.030          N  
ATOM   1129  CA  ALA A  71     -18.643  10.872  10.467  1.00  1.210          C  
ATOM   1130  C   ALA A  71     -19.393  11.061   9.153  1.00  1.060          C  
ATOM   1131  O   ALA A  71     -19.441  10.160   8.322  1.00  0.910          O  
ATOM   1132  CB  ALA A  71     -17.201  11.298  10.318  1.00  1.620          C  
ATOM   1133  H   ALA A  71     -18.556   8.745  10.176  1.00  1.240          H  
ATOM   1134  HA  ALA A  71     -19.135  11.480  11.227  1.00  1.450          H  
ATOM   1135 1HB  ALA A  71     -17.149  12.312  10.004  1.00  1.950          H  
ATOM   1136 2HB  ALA A  71     -16.685  11.177  11.268  1.00  1.950          H  
ATOM   1137 3HB  ALA A  71     -16.741  10.667   9.577  1.00  1.950          H  
ATOM   1138  N   ILE A  72     -19.974  12.242   8.942  1.00  1.180          N  
ATOM   1139  CA  ILE A  72     -20.684  12.492   7.681  1.00  1.100          C  
ATOM   1140  C   ILE A  72     -20.063  13.612   6.877  1.00  1.120          C  
ATOM   1141  O   ILE A  72     -19.973  14.748   7.344  1.00  1.280          O  
ATOM   1142  CB  ILE A  72     -22.184  12.796   7.912  1.00  1.570          C  
ATOM   1143  CG1 ILE A  72     -22.850  11.575   8.599  1.00  1.570          C  
ATOM   1144  CG2 ILE A  72     -22.885  13.119   6.539  1.00  1.570          C  
ATOM   1145  CD1 ILE A  72     -24.248  11.816   9.113  1.00  1.570          C  
ATOM   1146  H   ILE A  72     -19.895  12.972   9.661  1.00  1.420          H  
ATOM   1147  HA  ILE A  72     -20.622  11.597   7.081  1.00  1.320          H  
ATOM   1148  HB  ILE A  72     -22.283  13.650   8.579  1.00  1.890          H  
ATOM   1149 1HG1 ILE A  72     -22.886  10.767   7.888  1.00  1.890          H  
ATOM   1150 2HG1 ILE A  72     -22.237  11.267   9.439  1.00  1.890          H  
ATOM   1151 1HG2 ILE A  72     -23.936  13.339   6.688  1.00  1.890          H  
ATOM   1152 2HG2 ILE A  72     -22.425  13.984   6.072  1.00  1.890          H  
ATOM   1153 3HG2 ILE A  72     -22.792  12.260   5.878  1.00  1.890          H  
ATOM   1154 1HD1 ILE A  72     -24.626  10.908   9.575  1.00  1.890          H  
ATOM   1155 2HD1 ILE A  72     -24.232  12.616   9.854  1.00  1.890          H  
ATOM   1156 3HD1 ILE A  72     -24.908  12.092   8.299  1.00  1.890          H  
ATOM   1157  N   GLY A  73     -19.742  13.328   5.622  1.00  1.000          N  
ATOM   1158  CA  GLY A  73     -19.143  14.364   4.795  1.00  1.070          C  
ATOM   1159  C   GLY A  73     -18.967  14.004   3.325  1.00  0.940          C  
ATOM   1160  O   GLY A  73     -19.616  13.092   2.795  1.00  0.820          O  
ATOM   1161  H   GLY A  73     -19.893  12.368   5.291  1.00  1.200          H  
ATOM   1162 1HA  GLY A  73     -19.759  15.259   4.865  1.00  1.280          H  
ATOM   1163 2HA  GLY A  73     -18.179  14.636   5.218  1.00  1.280          H  
ATOM   1164  N   THR A  74     -18.141  14.808   2.652  1.00  1.010          N  
ATOM   1165  CA  THR A  74     -17.880  14.676   1.222  1.00  0.910          C  
ATOM   1166  C   THR A  74     -16.634  13.851   0.940  1.00  0.850          C  
ATOM   1167  O   THR A  74     -15.535  14.126   1.467  1.00  0.950          O  
ATOM   1168  CB  THR A  74     -17.716  16.063   0.548  1.00  1.310          C  
ATOM   1169  OG1 THR A  74     -18.936  16.840   0.662  1.00  1.310          O  
ATOM   1170  CG2 THR A  74     -17.318  15.945  -0.931  1.00  1.310          C  
ATOM   1171  H   THR A  74     -17.667  15.548   3.151  1.00  1.210          H  
ATOM   1172  HA  THR A  74     -18.726  14.168   0.761  1.00  1.090          H  
ATOM   1173  HB  THR A  74     -16.925  16.599   1.067  1.00  1.580          H  
ATOM   1174  HG1 THR A  74     -19.550  16.653  -0.103  1.00  1.580          H  
ATOM   1175 1HG2 THR A  74     -17.195  16.945  -1.349  1.00  1.580          H  
ATOM   1176 2HG2 THR A  74     -16.381  15.404  -1.033  1.00  1.580          H  
ATOM   1177 3HG2 THR A  74     -18.106  15.417  -1.468  1.00  1.580          H  
ATOM   1178  N   VAL A  75     -16.829  12.847   0.085  1.00  0.730          N  
ATOM   1179  CA  VAL A  75     -15.768  11.961  -0.347  1.00  0.700          C  
ATOM   1180  C   VAL A  75     -15.770  11.960  -1.870  1.00  0.620          C  
ATOM   1181  O   VAL A  75     -16.821  11.849  -2.504  1.00  0.630          O  
ATOM   1182  CB  VAL A  75     -15.920  10.540   0.214  1.00  0.990          C  
ATOM   1183  CG1 VAL A  75     -14.762   9.652  -0.279  1.00  0.990          C  
ATOM   1184  CG2 VAL A  75     -15.931  10.583   1.717  1.00  0.990          C  
ATOM   1185  H   VAL A  75     -17.771  12.738  -0.313  1.00  0.880          H  
ATOM   1186  HA  VAL A  75     -14.826  12.356   0.005  1.00  0.840          H  
ATOM   1187  HB  VAL A  75     -16.845  10.121  -0.142  1.00  1.190          H  
ATOM   1188 1HG1 VAL A  75     -14.892   8.656   0.120  1.00  1.190          H  
ATOM   1189 2HG1 VAL A  75     -14.745   9.599  -1.365  1.00  1.190          H  
ATOM   1190 3HG1 VAL A  75     -13.819  10.064   0.070  1.00  1.190          H  
ATOM   1191 1HG2 VAL A  75     -16.047   9.579   2.098  1.00  1.190          H  
ATOM   1192 2HG2 VAL A  75     -15.010  11.001   2.082  1.00  1.190          H  
ATOM   1193 3HG2 VAL A  75     -16.761  11.199   2.052  1.00  1.190          H  
ATOM   1194  N   LEU A  76     -14.602  12.141  -2.440  1.00  0.590          N  
ATOM   1195  CA  LEU A  76     -14.452  12.212  -3.864  1.00  0.560          C  
ATOM   1196  C   LEU A  76     -13.799  10.925  -4.364  1.00  0.550          C  
ATOM   1197  O   LEU A  76     -13.007  10.317  -3.639  1.00  0.680          O  
ATOM   1198  CB  LEU A  76     -13.559  13.397  -4.156  1.00  0.800          C  
ATOM   1199  CG  LEU A  76     -13.952  14.746  -3.448  1.00  0.800          C  
ATOM   1200  CD1 LEU A  76     -12.978  15.739  -3.755  1.00  0.800          C  
ATOM   1201  CD2 LEU A  76     -15.254  15.224  -3.849  1.00  0.800          C  
ATOM   1202  H   LEU A  76     -13.790  12.240  -1.850  1.00  0.710          H  
ATOM   1203  HA  LEU A  76     -15.424  12.327  -4.315  1.00  0.670          H  
ATOM   1204 1HB  LEU A  76     -12.539  13.151  -3.915  1.00  0.960          H  
ATOM   1205 2HB  LEU A  76     -13.646  13.561  -5.199  1.00  0.960          H  
ATOM   1206  HG  LEU A  76     -13.936  14.591  -2.369  1.00  0.960          H  
ATOM   1207 1HD1 LEU A  76     -13.220  16.661  -3.235  1.00  0.960          H  
ATOM   1208 2HD1 LEU A  76     -12.036  15.366  -3.429  1.00  0.960          H  
ATOM   1209 3HD1 LEU A  76     -12.964  15.935  -4.809  1.00  0.960          H  
ATOM   1210 1HD2 LEU A  76     -15.466  16.159  -3.331  1.00  0.960          H  
ATOM   1211 2HD2 LEU A  76     -15.266  15.389  -4.926  1.00  0.960          H  
ATOM   1212 3HD2 LEU A  76     -15.984  14.490  -3.566  1.00  0.960          H  
ATOM   1213  N   VAL A  77     -14.069  10.528  -5.603  1.00  0.450          N  
ATOM   1214  CA  VAL A  77     -13.431   9.321  -6.131  1.00  0.450          C  
ATOM   1215  C   VAL A  77     -12.584   9.456  -7.391  1.00  0.450          C  
ATOM   1216  O   VAL A  77     -12.990  10.035  -8.407  1.00  0.520          O  
ATOM   1217  CB  VAL A  77     -14.472   8.211  -6.364  1.00  0.630          C  
ATOM   1218  CG1 VAL A  77     -13.837   6.982  -6.959  1.00  0.630          C  
ATOM   1219  CG2 VAL A  77     -15.076   7.848  -5.056  1.00  0.630          C  
ATOM   1220  H   VAL A  77     -14.757  11.049  -6.141  1.00  0.540          H  
ATOM   1221  HA  VAL A  77     -12.773   8.957  -5.356  1.00  0.540          H  
ATOM   1222  HB  VAL A  77     -15.219   8.555  -7.054  1.00  0.760          H  
ATOM   1223 1HG1 VAL A  77     -14.595   6.217  -7.092  1.00  0.760          H  
ATOM   1224 2HG1 VAL A  77     -13.391   7.190  -7.925  1.00  0.760          H  
ATOM   1225 3HG1 VAL A  77     -13.072   6.621  -6.279  1.00  0.760          H  
ATOM   1226 1HG2 VAL A  77     -15.816   7.063  -5.194  1.00  0.760          H  
ATOM   1227 2HG2 VAL A  77     -14.285   7.499  -4.389  1.00  0.760          H  
ATOM   1228 3HG2 VAL A  77     -15.553   8.719  -4.627  1.00  0.760          H  
ATOM   1229  N   GLY A  78     -11.393   8.870  -7.295  1.00  0.460          N  
ATOM   1230  CA  GLY A  78     -10.418   8.789  -8.371  1.00  0.570          C  
ATOM   1231  C   GLY A  78      -9.101   8.226  -7.830  1.00  0.620          C  
ATOM   1232  O   GLY A  78      -8.731   8.502  -6.681  1.00  0.610          O  
ATOM   1233  H   GLY A  78     -11.186   8.423  -6.393  1.00  0.550          H  
ATOM   1234 1HA  GLY A  78     -10.828   8.150  -9.148  1.00  0.680          H  
ATOM   1235 2HA  GLY A  78     -10.257   9.771  -8.809  1.00  0.680          H  
ATOM   1236  N   PRO A  79      -8.266   7.615  -8.695  1.00  0.740          N  
ATOM   1237  CA  PRO A  79      -7.012   6.929  -8.378  1.00  0.840          C  
ATOM   1238  C   PRO A  79      -5.850   7.848  -8.026  1.00  0.850          C  
ATOM   1239  O   PRO A  79      -4.857   7.939  -8.750  1.00  0.960          O  
ATOM   1240  CB  PRO A  79      -6.741   6.160  -9.674  1.00  1.260          C  
ATOM   1241  CG  PRO A  79      -7.333   7.032 -10.757  1.00  1.260          C  
ATOM   1242  CD  PRO A  79      -8.610   7.580 -10.139  1.00  1.260          C  
ATOM   1243  HA  PRO A  79      -7.189   6.229  -7.550  1.00  1.010          H  
ATOM   1244 1HB  PRO A  79      -5.661   5.996  -9.798  1.00  1.510          H  
ATOM   1245 2HB  PRO A  79      -7.209   5.163  -9.619  1.00  1.510          H  
ATOM   1246 1HG  PRO A  79      -6.615   7.825 -11.030  1.00  1.510          H  
ATOM   1247 2HG  PRO A  79      -7.514   6.440 -11.669  1.00  1.510          H  
ATOM   1248 1HD  PRO A  79      -8.838   8.578 -10.540  1.00  1.510          H  
ATOM   1249 2HD  PRO A  79      -9.423   6.861 -10.326  1.00  1.510          H  
ATOM   1250  N   THR A  80      -6.018   8.525  -6.909  1.00  0.790          N  
ATOM   1251  CA  THR A  80      -5.074   9.447  -6.316  1.00  0.870          C  
ATOM   1252  C   THR A  80      -3.869   8.590  -5.913  1.00  0.940          C  
ATOM   1253  O   THR A  80      -4.079   7.490  -5.407  1.00  0.920          O  
ATOM   1254  CB  THR A  80      -5.706  10.111  -5.071  1.00  1.190          C  
ATOM   1255  OG1 THR A  80      -6.929  10.720  -5.437  1.00  1.190          O  
ATOM   1256  CG2 THR A  80      -4.805  11.224  -4.542  1.00  1.190          C  
ATOM   1257  H   THR A  80      -6.908   8.391  -6.434  1.00  0.950          H  
ATOM   1258  HA  THR A  80      -4.805  10.206  -7.037  1.00  1.040          H  
ATOM   1259  HB  THR A  80      -5.880   9.363  -4.297  1.00  1.420          H  
ATOM   1260  HG1 THR A  80      -7.584  10.030  -5.640  1.00  1.420          H  
ATOM   1261 1HG2 THR A  80      -5.287  11.676  -3.684  1.00  1.420          H  
ATOM   1262 2HG2 THR A  80      -3.845  10.830  -4.243  1.00  1.420          H  
ATOM   1263 3HG2 THR A  80      -4.660  11.977  -5.316  1.00  1.420          H  
ATOM   1264  N   PRO A  81      -2.598   9.001  -6.141  1.00  1.140          N  
ATOM   1265  CA  PRO A  81      -1.404   8.240  -5.758  1.00  1.260          C  
ATOM   1266  C   PRO A  81      -1.489   7.677  -4.336  1.00  1.260          C  
ATOM   1267  O   PRO A  81      -1.035   6.559  -4.080  1.00  1.670          O  
ATOM   1268  CB  PRO A  81      -0.308   9.302  -5.898  1.00  1.890          C  
ATOM   1269  CG  PRO A  81      -0.804  10.188  -7.034  1.00  1.890          C  
ATOM   1270  CD  PRO A  81      -2.304  10.280  -6.840  1.00  1.890          C  
ATOM   1271  HA  PRO A  81      -1.255   7.426  -6.483  1.00  1.510          H  
ATOM   1272 1HB  PRO A  81      -0.191   9.851  -4.949  1.00  2.270          H  
ATOM   1273 2HB  PRO A  81       0.656   8.823  -6.114  1.00  2.270          H  
ATOM   1274 1HG  PRO A  81      -0.316  11.181  -6.981  1.00  2.270          H  
ATOM   1275 2HG  PRO A  81      -0.530   9.753  -8.005  1.00  2.270          H  
ATOM   1276 1HD  PRO A  81      -2.545  11.158  -6.230  1.00  2.270          H  
ATOM   1277 2HD  PRO A  81      -2.780  10.309  -7.834  1.00  2.270          H  
ATOM   1278  N   VAL A  82      -2.062   8.447  -3.419  1.00  1.130          N  
ATOM   1279  CA  VAL A  82      -2.293   7.991  -2.067  1.00  1.220          C  
ATOM   1280  C   VAL A  82      -3.716   8.389  -1.762  1.00  1.000          C  
ATOM   1281  O   VAL A  82      -4.193   9.377  -2.304  1.00  0.910          O  
ATOM   1282  CB  VAL A  82      -1.316   8.631  -1.055  1.00  1.670          C  
ATOM   1283  CG1 VAL A  82       0.104   8.253  -1.395  1.00  1.670          C  
ATOM   1284  CG2 VAL A  82      -1.475  10.136  -1.039  1.00  1.670          C  
ATOM   1285  H   VAL A  82      -2.387   9.368  -3.666  1.00  1.360          H  
ATOM   1286  HA  VAL A  82      -2.208   6.907  -2.025  1.00  1.460          H  
ATOM   1287  HB  VAL A  82      -1.528   8.246  -0.087  1.00  2.010          H  
ATOM   1288 1HG1 VAL A  82       0.783   8.684  -0.659  1.00  2.010          H  
ATOM   1289 2HG1 VAL A  82       0.202   7.170  -1.387  1.00  2.010          H  
ATOM   1290 3HG1 VAL A  82       0.358   8.629  -2.382  1.00  2.010          H  
ATOM   1291 1HG2 VAL A  82      -0.784  10.568  -0.316  1.00  2.010          H  
ATOM   1292 2HG2 VAL A  82      -1.248  10.494  -2.018  1.00  2.010          H  
ATOM   1293 3HG2 VAL A  82      -2.491  10.414  -0.764  1.00  2.010          H  
ATOM   1294  N   ASN A  83      -4.375   7.716  -0.848  1.00  1.010          N  
ATOM   1295  CA  ASN A  83      -5.700   8.183  -0.477  1.00  0.820          C  
ATOM   1296  C   ASN A  83      -5.523   9.338   0.500  1.00  0.730          C  
ATOM   1297  O   ASN A  83      -4.646   9.291   1.373  1.00  0.720          O  
ATOM   1298  CB  ASN A  83      -6.533   7.072   0.085  1.00  1.220          C  
ATOM   1299  CG  ASN A  83      -6.961   6.012  -0.904  1.00  1.220          C  
ATOM   1300  OD1 ASN A  83      -7.309   6.272  -2.073  1.00  1.220          O  
ATOM   1301  ND2 ASN A  83      -6.918   4.794  -0.445  1.00  1.220          N  
ATOM   1302  H   ASN A  83      -3.972   6.902  -0.414  1.00  1.210          H  
ATOM   1303  HA  ASN A  83      -6.208   8.579  -1.360  1.00  0.980          H  
ATOM   1304 1HB  ASN A  83      -5.971   6.586   0.854  1.00  1.470          H  
ATOM   1305 2HB  ASN A  83      -7.397   7.501   0.525  1.00  1.470          H  
ATOM   1306 1HD2 ASN A  83      -7.164   4.027  -1.036  1.00  1.470          H  
ATOM   1307 2HD2 ASN A  83      -6.622   4.630   0.521  1.00  1.470          H  
ATOM   1308  N   ILE A  84      -6.338  10.377   0.353  1.00  0.700          N  
ATOM   1309  CA  ILE A  84      -6.184  11.566   1.189  1.00  0.690          C  
ATOM   1310  C   ILE A  84      -7.420  11.864   2.022  1.00  0.630          C  
ATOM   1311  O   ILE A  84      -8.521  11.989   1.492  1.00  0.640          O  
ATOM   1312  CB  ILE A  84      -5.914  12.815   0.306  1.00  0.970          C  
ATOM   1313  CG1 ILE A  84      -4.661  12.608  -0.574  1.00  0.970          C  
ATOM   1314  CG2 ILE A  84      -5.745  14.064   1.189  1.00  0.970          C  
ATOM   1315  CD1 ILE A  84      -4.476  13.688  -1.643  1.00  0.970          C  
ATOM   1316  H   ILE A  84      -7.078  10.323  -0.360  1.00  0.840          H  
ATOM   1317  HA  ILE A  84      -5.344  11.416   1.867  1.00  0.830          H  
ATOM   1318  HB  ILE A  84      -6.733  12.964  -0.335  1.00  1.160          H  
ATOM   1319 1HG1 ILE A  84      -3.785  12.553   0.054  1.00  1.160          H  
ATOM   1320 2HG1 ILE A  84      -4.764  11.657  -1.100  1.00  1.160          H  
ATOM   1321 1HG2 ILE A  84      -5.579  14.944   0.587  1.00  1.160          H  
ATOM   1322 2HG2 ILE A  84      -6.635  14.239   1.790  1.00  1.160          H  
ATOM   1323 3HG2 ILE A  84      -4.897  13.912   1.840  1.00  1.160          H  
ATOM   1324 1HD1 ILE A  84      -3.632  13.456  -2.241  1.00  1.160          H  
ATOM   1325 2HD1 ILE A  84      -5.357  13.712  -2.288  1.00  1.160          H  
ATOM   1326 3HD1 ILE A  84      -4.337  14.664  -1.199  1.00  1.160          H  
ATOM   1327  N   ILE A  85      -7.231  12.044   3.320  1.00  0.630          N  
ATOM   1328  CA  ILE A  85      -8.329  12.410   4.211  1.00  0.620          C  
ATOM   1329  C   ILE A  85      -8.303  13.899   4.408  1.00  0.630          C  
ATOM   1330  O   ILE A  85      -7.292  14.449   4.848  1.00  0.660          O  
ATOM   1331  CB  ILE A  85      -8.194  11.769   5.593  1.00  0.870          C  
ATOM   1332  CG1 ILE A  85      -8.179  10.334   5.426  1.00  0.870          C  
ATOM   1333  CG2 ILE A  85      -9.361  12.221   6.521  1.00  0.870          C  
ATOM   1334  CD1 ILE A  85      -7.763   9.565   6.616  1.00  0.870          C  
ATOM   1335  H   ILE A  85      -6.295  11.916   3.704  1.00  0.760          H  
ATOM   1336  HA  ILE A  85      -9.275  12.138   3.766  1.00  0.740          H  
ATOM   1337  HB  ILE A  85      -7.276  12.061   6.023  1.00  1.050          H  
ATOM   1338 1HG1 ILE A  85      -9.161  10.051   5.120  1.00  1.050          H  
ATOM   1339 2HG1 ILE A  85      -7.495  10.099   4.639  1.00  1.050          H  
ATOM   1340 1HG2 ILE A  85      -9.271  11.787   7.505  1.00  1.050          H  
ATOM   1341 2HG2 ILE A  85      -9.344  13.288   6.619  1.00  1.050          H  
ATOM   1342 3HG2 ILE A  85     -10.315  11.922   6.081  1.00  1.050          H  
ATOM   1343 1HD1 ILE A  85      -7.779   8.507   6.386  1.00  1.050          H  
ATOM   1344 2HD1 ILE A  85      -6.751   9.846   6.894  1.00  1.050          H  
ATOM   1345 3HD1 ILE A  85      -8.416   9.742   7.440  1.00  1.050          H  
ATOM   1346  N   GLY A  86      -9.394  14.563   4.067  1.00  0.660          N  
ATOM   1347  CA  GLY A  86      -9.418  16.008   4.219  1.00  0.740          C  
ATOM   1348  C   GLY A  86     -10.029  16.403   5.552  1.00  0.780          C  
ATOM   1349  O   GLY A  86     -10.653  15.569   6.229  1.00  0.800          O  
ATOM   1350  H   GLY A  86     -10.206  14.048   3.733  1.00  0.790          H  
ATOM   1351 1HA  GLY A  86      -8.404  16.396   4.168  1.00  0.890          H  
ATOM   1352 2HA  GLY A  86      -9.972  16.455   3.402  1.00  0.890          H  
ATOM   1353  N   ARG A  87      -9.987  17.711   5.835  1.00  0.970          N  
ATOM   1354  CA  ARG A  87     -10.474  18.362   7.046  1.00  1.180          C  
ATOM   1355  C   ARG A  87     -11.937  18.108   7.312  1.00  1.170          C  
ATOM   1356  O   ARG A  87     -12.330  17.891   8.464  1.00  1.400          O  
ATOM   1357  CB  ARG A  87     -10.239  19.861   6.965  1.00  1.570          C  
ATOM   1358  CG  ARG A  87      -8.777  20.283   7.120  1.00  1.570          C  
ATOM   1359  CD  ARG A  87      -8.628  21.746   7.295  1.00  1.570          C  
ATOM   1360  NE  ARG A  87      -9.112  22.472   6.116  1.00  1.570          N  
ATOM   1361  CZ  ARG A  87      -8.398  22.740   4.992  1.00  1.570          C  
ATOM   1362  NH1 ARG A  87      -7.147  22.343   4.856  1.00  1.570          N  
ATOM   1363  NH2 ARG A  87      -8.976  23.414   4.008  1.00  1.570          N  
ATOM   1364  H   ARG A  87      -9.492  18.290   5.165  1.00  1.160          H  
ATOM   1365  HA  ARG A  87      -9.889  18.004   7.877  1.00  1.420          H  
ATOM   1366 1HB  ARG A  87     -10.589  20.225   6.003  1.00  1.880          H  
ATOM   1367 2HB  ARG A  87     -10.820  20.363   7.736  1.00  1.880          H  
ATOM   1368 1HG  ARG A  87      -8.352  19.795   7.997  1.00  1.880          H  
ATOM   1369 2HG  ARG A  87      -8.203  19.988   6.253  1.00  1.880          H  
ATOM   1370 1HD  ARG A  87      -9.214  22.066   8.155  1.00  1.880          H  
ATOM   1371 2HD  ARG A  87      -7.583  21.999   7.459  1.00  1.880          H  
ATOM   1372  HE  ARG A  87     -10.061  22.813   6.149  1.00  1.880          H  
ATOM   1373 1HH1 ARG A  87      -6.668  21.810   5.601  1.00  1.880          H  
ATOM   1374 2HH1 ARG A  87      -6.643  22.554   4.001  1.00  1.880          H  
ATOM   1375 1HH2 ARG A  87      -9.933  23.726   4.104  1.00  1.880          H  
ATOM   1376 2HH2 ARG A  87      -8.460  23.618   3.165  1.00  1.880          H  
ATOM   1377  N   ASN A  88     -12.731  18.017   6.251  1.00  1.200          N  
ATOM   1378  CA  ASN A  88     -14.158  17.809   6.380  1.00  1.390          C  
ATOM   1379  C   ASN A  88     -14.508  16.526   7.145  1.00  1.240          C  
ATOM   1380  O   ASN A  88     -15.581  16.466   7.753  1.00  1.400          O  
ATOM   1381  CB  ASN A  88     -14.789  17.832   5.002  1.00  1.870          C  
ATOM   1382  CG  ASN A  88     -14.808  19.250   4.432  1.00  1.870          C  
ATOM   1383  OD1 ASN A  88     -14.740  20.224   5.195  1.00  1.870          O  
ATOM   1384  ND2 ASN A  88     -14.885  19.397   3.132  1.00  1.870          N  
ATOM   1385  H   ASN A  88     -12.345  18.173   5.313  1.00  1.440          H  
ATOM   1386  HA  ASN A  88     -14.567  18.639   6.957  1.00  1.670          H  
ATOM   1387 1HB  ASN A  88     -14.227  17.182   4.329  1.00  2.240          H  
ATOM   1388 2HB  ASN A  88     -15.807  17.452   5.055  1.00  2.240          H  
ATOM   1389 1HD2 ASN A  88     -14.895  20.313   2.739  1.00  2.240          H  
ATOM   1390 2HD2 ASN A  88     -14.924  18.610   2.480  1.00  2.240          H  
ATOM   1391  N   LEU A  89     -13.636  15.499   7.096  1.00  1.120          N  
ATOM   1392  CA  LEU A  89     -13.858  14.245   7.818  1.00  1.230          C  
ATOM   1393  C   LEU A  89     -12.861  14.143   8.986  1.00  1.190          C  
ATOM   1394  O   LEU A  89     -13.217  13.738  10.096  1.00  1.460          O  
ATOM   1395  CB  LEU A  89     -13.709  13.018   6.887  1.00  1.680          C  
ATOM   1396  CG  LEU A  89     -14.994  12.482   6.079  1.00  1.680          C  
ATOM   1397  CD1 LEU A  89     -16.104  12.066   7.063  1.00  1.680          C  
ATOM   1398  CD2 LEU A  89     -15.503  13.528   5.110  1.00  1.680          C  
ATOM   1399  H   LEU A  89     -12.765  15.596   6.571  1.00  1.340          H  
ATOM   1400  HA  LEU A  89     -14.851  14.267   8.245  1.00  1.480          H  
ATOM   1401 1HB  LEU A  89     -12.934  13.246   6.157  1.00  2.010          H  
ATOM   1402 2HB  LEU A  89     -13.354  12.195   7.490  1.00  2.010          H  
ATOM   1403  HG  LEU A  89     -14.701  11.594   5.512  1.00  2.010          H  
ATOM   1404 1HD1 LEU A  89     -16.961  11.680   6.534  1.00  2.010          H  
ATOM   1405 2HD1 LEU A  89     -15.702  11.296   7.709  1.00  2.010          H  
ATOM   1406 3HD1 LEU A  89     -16.436  12.906   7.654  1.00  2.010          H  
ATOM   1407 1HD2 LEU A  89     -16.351  13.119   4.564  1.00  2.010          H  
ATOM   1408 2HD2 LEU A  89     -15.814  14.412   5.655  1.00  2.010          H  
ATOM   1409 3HD2 LEU A  89     -14.720  13.795   4.402  1.00  2.010          H  
ATOM   1410  N   LEU A  90     -11.621  14.577   8.750  1.00  1.100          N  
ATOM   1411  CA  LEU A  90     -10.525  14.543   9.721  1.00  1.380          C  
ATOM   1412  C   LEU A  90     -10.965  15.202  11.033  1.00  1.330          C  
ATOM   1413  O   LEU A  90     -10.685  14.696  12.127  1.00  1.580          O  
ATOM   1414  CB  LEU A  90      -9.315  15.250   9.098  1.00  1.820          C  
ATOM   1415  CG  LEU A  90      -7.961  15.233   9.772  1.00  1.820          C  
ATOM   1416  CD1 LEU A  90      -6.899  15.315   8.642  1.00  1.820          C  
ATOM   1417  CD2 LEU A  90      -7.806  16.429  10.707  1.00  1.820          C  
ATOM   1418  H   LEU A  90     -11.381  14.906   7.815  1.00  1.320          H  
ATOM   1419  HA  LEU A  90     -10.273  13.508   9.911  1.00  1.660          H  
ATOM   1420 1HB  LEU A  90      -9.179  14.887   8.105  1.00  2.180          H  
ATOM   1421 2HB  LEU A  90      -9.580  16.267   9.031  1.00  2.180          H  
ATOM   1422  HG  LEU A  90      -7.829  14.311  10.327  1.00  2.180          H  
ATOM   1423 1HD1 LEU A  90      -5.898  15.304   9.070  1.00  2.180          H  
ATOM   1424 2HD1 LEU A  90      -7.016  14.467   7.969  1.00  2.180          H  
ATOM   1425 3HD1 LEU A  90      -7.035  16.235   8.071  1.00  2.180          H  
ATOM   1426 1HD2 LEU A  90      -6.813  16.403  11.155  1.00  2.180          H  
ATOM   1427 2HD2 LEU A  90      -7.927  17.353  10.142  1.00  2.180          H  
ATOM   1428 3HD2 LEU A  90      -8.546  16.397  11.501  1.00  2.180          H  
ATOM   1429  N   THR A  91     -11.657  16.342  10.907  1.00  1.150          N  
ATOM   1430  CA  THR A  91     -12.177  17.124  12.014  1.00  1.270          C  
ATOM   1431  C   THR A  91     -13.113  16.309  12.886  1.00  1.480          C  
ATOM   1432  O   THR A  91     -13.114  16.485  14.110  1.00  1.790          O  
ATOM   1433  CB  THR A  91     -12.948  18.372  11.511  1.00  1.730          C  
ATOM   1434  OG1 THR A  91     -12.065  19.212  10.770  1.00  1.730          O  
ATOM   1435  CG2 THR A  91     -13.528  19.167  12.690  1.00  1.730          C  
ATOM   1436  H   THR A  91     -11.834  16.711   9.973  1.00  1.380          H  
ATOM   1437  HA  THR A  91     -11.337  17.454  12.626  1.00  1.520          H  
ATOM   1438  HB  THR A  91     -13.763  18.056  10.854  1.00  2.080          H  
ATOM   1439  HG1 THR A  91     -11.925  18.805   9.896  1.00  2.080          H  
ATOM   1440 1HG2 THR A  91     -14.054  20.039  12.305  1.00  2.080          H  
ATOM   1441 2HG2 THR A  91     -14.225  18.559  13.248  1.00  2.080          H  
ATOM   1442 3HG2 THR A  91     -12.721  19.490  13.344  1.00  2.080          H  
ATOM   1443  N   GLN A  92     -13.959  15.477  12.265  1.00  1.470          N  
ATOM   1444  CA  GLN A  92     -14.957  14.699  12.965  1.00  1.790          C  
ATOM   1445  C   GLN A  92     -14.294  13.549  13.720  1.00  1.960          C  
ATOM   1446  O   GLN A  92     -14.790  13.130  14.777  1.00  2.330          O  
ATOM   1447  CB  GLN A  92     -16.000  14.190  11.970  1.00  2.380          C  
ATOM   1448  CG  GLN A  92     -16.820  15.323  11.335  1.00  2.380          C  
ATOM   1449  CD  GLN A  92     -17.910  14.858  10.348  1.00  2.380          C  
ATOM   1450  OE1 GLN A  92     -18.872  14.162  10.756  1.00  2.380          O  
ATOM   1451  NE2 GLN A  92     -17.774  15.234   9.074  1.00  2.380          N  
ATOM   1452  H   GLN A  92     -13.878  15.324  11.262  1.00  1.760          H  
ATOM   1453  HA  GLN A  92     -15.454  15.342  13.688  1.00  2.150          H  
ATOM   1454 1HB  GLN A  92     -15.500  13.647  11.173  1.00  2.850          H  
ATOM   1455 2HB  GLN A  92     -16.682  13.503  12.470  1.00  2.850          H  
ATOM   1456 1HG  GLN A  92     -17.298  15.891  12.129  1.00  2.850          H  
ATOM   1457 2HG  GLN A  92     -16.133  15.969  10.782  1.00  2.850          H  
ATOM   1458 1HE2 GLN A  92     -18.493  15.008   8.386  1.00  2.850          H  
ATOM   1459 2HE2 GLN A  92     -16.969  15.782   8.756  1.00  2.850          H  
ATOM   1460  N   ILE A  93     -13.140  13.066  13.211  1.00  1.820          N  
ATOM   1461  CA  ILE A  93     -12.430  12.000  13.913  1.00  2.120          C  
ATOM   1462  C   ILE A  93     -11.973  12.625  15.218  1.00  2.260          C  
ATOM   1463  O   ILE A  93     -12.174  12.072  16.302  1.00  2.460          O  
ATOM   1464  CB  ILE A  93     -11.110  11.545  13.227  1.00  2.850          C  
ATOM   1465  CG1 ILE A  93     -11.336  10.894  11.862  1.00  2.850          C  
ATOM   1466  CG2 ILE A  93     -10.405  10.532  14.181  1.00  2.850          C  
ATOM   1467  CD1 ILE A  93     -10.008  10.733  11.076  1.00  2.850          C  
ATOM   1468  H   ILE A  93     -12.811  13.420  12.306  1.00  2.180          H  
ATOM   1469  HA  ILE A  93     -13.092  11.159  14.108  1.00  2.540          H  
ATOM   1470  HB  ILE A  93     -10.460  12.400  13.075  1.00  3.420          H  
ATOM   1471 1HG1 ILE A  93     -11.812   9.924  11.982  1.00  3.420          H  
ATOM   1472 2HG1 ILE A  93     -12.001  11.537  11.281  1.00  3.420          H  
ATOM   1473 1HG2 ILE A  93      -9.467  10.206  13.770  1.00  3.420          H  
ATOM   1474 2HG2 ILE A  93     -10.203  10.988  15.128  1.00  3.420          H  
ATOM   1475 3HG2 ILE A  93     -11.052   9.668  14.336  1.00  3.420          H  
ATOM   1476 1HD1 ILE A  93     -10.182  10.325  10.115  1.00  3.420          H  
ATOM   1477 2HD1 ILE A  93      -9.547  11.702  10.960  1.00  3.420          H  
ATOM   1478 3HD1 ILE A  93      -9.324  10.086  11.600  1.00  3.420          H  
ATOM   1479  N   GLY A  94     -11.345  13.800  15.084  1.00  2.250          N  
ATOM   1480  CA  GLY A  94     -10.805  14.558  16.198  1.00  2.470          C  
ATOM   1481  C   GLY A  94     -11.861  14.882  17.233  1.00  2.390          C  
ATOM   1482  O   GLY A  94     -11.688  14.574  18.420  1.00  2.850          O  
ATOM   1483  H   GLY A  94     -11.216  14.168  14.135  1.00  2.700          H  
ATOM   1484 1HA  GLY A  94      -9.996  13.994  16.660  1.00  2.960          H  
ATOM   1485 2HA  GLY A  94     -10.375  15.484  15.816  1.00  2.960          H  
ATOM   1486  N   CYS A  95     -12.962  15.484  16.781  1.00  2.430          N  
ATOM   1487  CA  CYS A  95     -14.037  15.878  17.668  1.00  3.300          C  
ATOM   1488  C   CYS A  95     -14.610  14.690  18.423  1.00  3.830          C  
ATOM   1489  O   CYS A  95     -14.915  14.808  19.609  1.00  4.580          O  
ATOM   1490  CB  CYS A  95     -15.159  16.535  16.873  1.00  4.270          C  
ATOM   1491  SG  CYS A  95     -14.724  18.136  16.173  1.00  4.270          S  
ATOM   1492  H   CYS A  95     -13.026  15.708  15.787  1.00  2.920          H  
ATOM   1493  HA  CYS A  95     -13.642  16.596  18.387  1.00  3.960          H  
ATOM   1494 1HB  CYS A  95     -15.451  15.877  16.057  1.00  5.130          H  
ATOM   1495 2HB  CYS A  95     -16.025  16.668  17.515  1.00  5.130          H  
ATOM   1496  HG  CYS A  95     -13.882  17.631  15.232  1.00  5.130          H  
ATOM   1497  N   THR A  96     -14.752  13.542  17.751  1.00  3.910          N  
ATOM   1498  CA  THR A  96     -15.287  12.369  18.414  1.00  4.940          C  
ATOM   1499  C   THR A  96     -14.300  11.859  19.474  1.00  5.110          C  
ATOM   1500  O   THR A  96     -14.698  11.567  20.604  1.00  6.020          O  
ATOM   1501  CB  THR A  96     -15.635  11.260  17.407  1.00  6.500          C  
ATOM   1502  OG1 THR A  96     -16.582  11.773  16.459  1.00  6.500          O  
ATOM   1503  CG2 THR A  96     -16.315  10.128  18.173  1.00  6.500          C  
ATOM   1504  H   THR A  96     -14.547  13.493  16.752  1.00  4.690          H  
ATOM   1505  HA  THR A  96     -16.206  12.651  18.919  1.00  5.930          H  
ATOM   1506  HB  THR A  96     -14.741  10.904  16.887  1.00  7.800          H  
ATOM   1507  HG1 THR A  96     -16.092  12.270  15.760  1.00  7.800          H  
ATOM   1508 1HG2 THR A  96     -16.611   9.358  17.482  1.00  7.800          H  
ATOM   1509 2HG2 THR A  96     -15.635   9.713  18.912  1.00  7.800          H  
ATOM   1510 3HG2 THR A  96     -17.200  10.515  18.675  1.00  7.800          H  
ATOM   1511  N   LEU A  97     -13.004  11.794  19.143  1.00  4.450          N  
ATOM   1512  CA  LEU A  97     -11.992  11.307  20.083  1.00  4.910          C  
ATOM   1513  C   LEU A  97     -11.932  12.142  21.353  1.00  4.980          C  
ATOM   1514  O   LEU A  97     -11.723  11.613  22.445  1.00  5.660          O  
ATOM   1515  CB  LEU A  97     -10.597  11.330  19.436  1.00  6.690          C  
ATOM   1516  CG  LEU A  97     -10.300  10.302  18.324  1.00  6.690          C  
ATOM   1517  CD1 LEU A  97      -8.994  10.670  17.650  1.00  6.690          C  
ATOM   1518  CD2 LEU A  97     -10.174   8.914  18.924  1.00  6.690          C  
ATOM   1519  H   LEU A  97     -12.721  12.044  18.188  1.00  5.340          H  
ATOM   1520  HA  LEU A  97     -12.258  10.290  20.363  1.00  5.890          H  
ATOM   1521 1HB  LEU A  97     -10.455  12.320  19.000  1.00  8.030          H  
ATOM   1522 2HB  LEU A  97      -9.855  11.202  20.221  1.00  8.030          H  
ATOM   1523  HG  LEU A  97     -11.100  10.305  17.592  1.00  8.030          H  
ATOM   1524 1HD1 LEU A  97      -8.777   9.946  16.864  1.00  8.030          H  
ATOM   1525 2HD1 LEU A  97      -9.082  11.664  17.213  1.00  8.030          H  
ATOM   1526 3HD1 LEU A  97      -8.189  10.665  18.380  1.00  8.030          H  
ATOM   1527 1HD2 LEU A  97      -9.959   8.198  18.129  1.00  8.030          H  
ATOM   1528 2HD2 LEU A  97      -9.365   8.902  19.654  1.00  8.030          H  
ATOM   1529 3HD2 LEU A  97     -11.096   8.631  19.413  1.00  8.030          H  
ATOM   1530  N   ASN A  98     -12.141  13.446  21.214  1.00  4.570          N  
ATOM   1531  CA  ASN A  98     -12.090  14.364  22.342  1.00  5.120          C  
ATOM   1532  C   ASN A  98     -13.448  14.632  23.003  1.00  5.840          C  
ATOM   1533  O   ASN A  98     -13.554  15.563  23.810  1.00  6.500          O  
ATOM   1534  CB  ASN A  98     -11.472  15.674  21.901  1.00  6.950          C  
ATOM   1535  CG  ASN A  98     -10.006  15.557  21.600  1.00  6.950          C  
ATOM   1536  OD1 ASN A  98      -9.263  14.818  22.261  1.00  6.950          O  
ATOM   1537  ND2 ASN A  98      -9.566  16.285  20.607  1.00  6.950          N  
ATOM   1538  H   ASN A  98     -12.263  13.816  20.263  1.00  5.480          H  
ATOM   1539  HA  ASN A  98     -11.453  13.918  23.105  1.00  6.140          H  
ATOM   1540 1HB  ASN A  98     -11.987  16.018  20.999  1.00  8.340          H  
ATOM   1541 2HB  ASN A  98     -11.616  16.429  22.670  1.00  8.340          H  
ATOM   1542 1HD2 ASN A  98      -8.598  16.255  20.357  1.00  8.340          H  
ATOM   1543 2HD2 ASN A  98     -10.196  16.870  20.096  1.00  8.340          H  
ATOM   1544  N   PHE A  99     -14.479  13.861  22.644  1.00  6.060          N  
ATOM   1545  CA  PHE A  99     -15.816  14.019  23.200  1.00  7.080          C  
ATOM   1546  C   PHE A  99     -15.859  13.581  24.666  1.00  7.850          C  
ATOM   1547  O   PHE A  99     -16.517  14.215  25.492  1.00  8.430          O  
ATOM   1548  OXT PHE A  99     -15.377  12.495  24.984  1.00 10.620          O  
ATOM   1549  CB  PHE A  99     -16.814  13.200  22.375  1.00  8.950          C  
ATOM   1550  CG  PHE A  99     -18.259  13.344  22.772  1.00  8.950          C  
ATOM   1551  CD1 PHE A  99     -18.993  14.457  22.382  1.00  8.950          C  
ATOM   1552  CD2 PHE A  99     -18.887  12.369  23.530  1.00  8.950          C  
ATOM   1553  CE1 PHE A  99     -20.321  14.587  22.739  1.00  8.950          C  
ATOM   1554  CE2 PHE A  99     -20.214  12.497  23.889  1.00  8.950          C  
ATOM   1555  CZ  PHE A  99     -20.931  13.608  23.492  1.00  8.950          C  
ATOM   1556  H   PHE A  99     -14.339  13.114  21.957  1.00  7.270          H  
ATOM   1557  HA  PHE A  99     -16.092  15.071  23.145  1.00  8.500          H  
ATOM   1558 1HB  PHE A  99     -16.718  13.489  21.327  1.00 10.740          H  
ATOM   1559 2HB  PHE A  99     -16.542  12.146  22.434  1.00 10.740          H  
ATOM   1560  HD1 PHE A  99     -18.508  15.231  21.786  1.00 10.740          H  
ATOM   1561  HD2 PHE A  99     -18.311  11.495  23.845  1.00 10.740          H  
ATOM   1562  HE1 PHE A  99     -20.887  15.465  22.425  1.00 10.740          H  
ATOM   1563  HE2 PHE A  99     -20.694  11.724  24.488  1.00 10.740          H  
ATOM   1564  HZ  PHE A  99     -21.977  13.710  23.775  1.00 10.740          H  
TER    1565
ENDMDL

REMARK ID 702548 MODEL 3 1HSG
PFRMAT TS
TARGET 1HSG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.502   0.458  -0.091  1.00 11.80           N  
ATOM      2  CA  PRO A   1       0.906   0.384   0.283  1.00 11.09           C  
ATOM      3  C   PRO A   1       1.521   1.763   0.232  1.00 10.40           C  
ATOM      4  O   PRO A   1       0.846   2.709  -0.167  1.00 10.17           O  
ATOM      5  CB  PRO A   1       1.481  -0.525  -0.798  1.00 16.63           C  
ATOM      6  CG  PRO A   1       0.714  -0.137  -2.029  1.00 16.63           C  
ATOM      7  CD  PRO A   1      -0.694   0.179  -1.530  1.00 16.63           C  
ATOM      8  HA  PRO A   1       1.012  -0.060   1.286  1.00 13.31           H  
ATOM      9 1HB  PRO A   1       2.559  -0.347  -0.906  1.00 19.96           H  
ATOM     10 2HB  PRO A   1       1.357  -1.581  -0.520  1.00 19.96           H  
ATOM     11 1HG  PRO A   1       1.197   0.730  -2.510  1.00 19.96           H  
ATOM     12 2HG  PRO A   1       0.731  -0.951  -2.766  1.00 19.96           H  
ATOM     13 1HD  PRO A   1      -1.088   1.076  -2.028  1.00 19.96           H  
ATOM     14 2HD  PRO A   1      -1.359  -0.684  -1.663  1.00 19.96           H  
ATOM     15 1H   PRO A   1      -0.742   1.609  -0.147  1.00 19.96           H  
ATOM     16 2H   PRO A   1      -1.212   0.132   0.394  1.00 19.96           H  
ATOM     17  N   GLN A   2       2.791   1.854   0.604  1.00 10.27           N  
ATOM     18  CA  GLN A   2       3.543   3.103   0.592  1.00  9.82           C  
ATOM     19  C   GLN A   2       3.880   3.544  -0.830  1.00  8.82           C  
ATOM     20  O   GLN A   2       3.957   4.739  -1.116  1.00  8.64           O  
ATOM     21  CB  GLN A   2       4.846   2.950   1.387  1.00 13.93           C  
ATOM     22  CG  GLN A   2       4.654   2.659   2.872  1.00 13.93           C  
ATOM     23  CD  GLN A   2       4.437   1.159   3.174  1.00 13.93           C  
ATOM     24  OE1 GLN A   2       4.028   0.372   2.306  1.00 13.93           O  
ATOM     25  NE2 GLN A   2       4.709   0.769   4.407  1.00 13.93           N  
ATOM     26  H   GLN A   2       3.245   1.015   0.964  1.00 12.32           H  
ATOM     27  HA  GLN A   2       2.933   3.880   1.051  1.00 11.78           H  
ATOM     28 1HB  GLN A   2       5.435   2.161   0.965  1.00 16.72           H  
ATOM     29 2HB  GLN A   2       5.429   3.867   1.299  1.00 16.72           H  
ATOM     30 1HG  GLN A   2       5.542   2.988   3.409  1.00 16.72           H  
ATOM     31 2HG  GLN A   2       3.780   3.207   3.224  1.00 16.72           H  
ATOM     32 1HE2 GLN A   2       4.588  -0.191   4.668  1.00 16.72           H  
ATOM     33 2HE2 GLN A   2       5.034   1.431   5.084  1.00 16.72           H  
ATOM     34  N   ILE A   3       4.120   2.581  -1.716  1.00  8.36           N  
ATOM     35  CA  ILE A   3       4.473   2.904  -3.083  1.00  7.55           C  
ATOM     36  C   ILE A   3       3.417   2.450  -4.065  1.00  6.65           C  
ATOM     37  O   ILE A   3       3.262   1.260  -4.339  1.00  6.82           O  
ATOM     38  CB  ILE A   3       5.824   2.269  -3.470  1.00 10.89           C  
ATOM     39  CG1 ILE A   3       6.916   2.813  -2.513  1.00 10.89           C  
ATOM     40  CG2 ILE A   3       6.155   2.533  -4.949  1.00 10.89           C  
ATOM     41  CD1 ILE A   3       8.229   2.136  -2.617  1.00 10.89           C  
ATOM     42  H   ILE A   3       4.047   1.618  -1.429  1.00 10.03           H  
ATOM     43  HA  ILE A   3       4.567   3.985  -3.168  1.00  9.06           H  
ATOM     44  HB  ILE A   3       5.766   1.203  -3.335  1.00 13.07           H  
ATOM     45 1HG1 ILE A   3       7.059   3.879  -2.703  1.00 13.07           H  
ATOM     46 2HG1 ILE A   3       6.573   2.690  -1.491  1.00 13.07           H  
ATOM     47 1HG2 ILE A   3       7.097   2.065  -5.214  1.00 13.07           H  
ATOM     48 2HG2 ILE A   3       5.385   2.122  -5.594  1.00 13.07           H  
ATOM     49 3HG2 ILE A   3       6.222   3.596  -5.094  1.00 13.07           H  
ATOM     50 1HD1 ILE A   3       8.910   2.561  -1.902  1.00 13.07           H  
ATOM     51 2HD1 ILE A   3       8.095   1.090  -2.398  1.00 13.07           H  
ATOM     52 3HD1 ILE A   3       8.645   2.250  -3.596  1.00 13.07           H  
ATOM     53  N   THR A   4       2.767   3.430  -4.665  1.00  5.99           N  
ATOM     54  CA  THR A   4       1.752   3.229  -5.684  1.00  5.41           C  
ATOM     55  C   THR A   4       2.254   3.894  -6.948  1.00  4.65           C  
ATOM     56  O   THR A   4       1.575   3.964  -7.965  1.00  4.34           O  
ATOM     57  CB  THR A   4       0.410   3.828  -5.259  1.00  7.81           C  
ATOM     58  OG1 THR A   4       0.572   5.239  -5.028  1.00  7.81           O  
ATOM     59  CG2 THR A   4      -0.056   3.146  -3.990  1.00  7.81           C  
ATOM     60  H   THR A   4       2.931   4.380  -4.345  1.00  7.19           H  
ATOM     61  HA  THR A   4       1.624   2.162  -5.872  1.00  6.49           H  
ATOM     62  HB  THR A   4      -0.327   3.672  -6.051  1.00  9.37           H  
ATOM     63  HG1 THR A   4      -0.297   5.651  -4.956  1.00  9.37           H  
ATOM     64 1HG2 THR A   4      -1.012   3.563  -3.683  1.00  9.37           H  
ATOM     65 2HG2 THR A   4      -0.169   2.081  -4.190  1.00  9.37           H  
ATOM     66 3HG2 THR A   4       0.673   3.293  -3.193  1.00  9.37           H  
ATOM     67  N   LEU A   5       3.477   4.386  -6.873  1.00  4.75           N  
ATOM     68  CA  LEU A   5       4.118   5.127  -7.942  1.00  4.50           C  
ATOM     69  C   LEU A   5       4.258   4.269  -9.184  1.00  4.12           C  
ATOM     70  O   LEU A   5       3.976   4.703 -10.294  1.00  4.05           O  
ATOM     71  CB  LEU A   5       5.474   5.570  -7.412  1.00  6.40           C  
ATOM     72  CG  LEU A   5       5.421   6.598  -6.241  1.00  6.40           C  
ATOM     73  CD1 LEU A   5       6.770   6.715  -5.619  1.00  6.40           C  
ATOM     74  CD2 LEU A   5       5.019   7.956  -6.758  1.00  6.40           C  
ATOM     75  H   LEU A   5       3.972   4.241  -6.009  1.00  5.70           H  
ATOM     76  HA  LEU A   5       3.497   5.987  -8.194  1.00  5.40           H  
ATOM     77 1HB  LEU A   5       5.999   4.701  -7.074  1.00  7.68           H  
ATOM     78 2HB  LEU A   5       6.043   6.016  -8.228  1.00  7.68           H  
ATOM     79  HG  LEU A   5       4.713   6.265  -5.489  1.00  7.68           H  
ATOM     80 1HD1 LEU A   5       6.723   7.437  -4.804  1.00  7.68           H  
ATOM     81 2HD1 LEU A   5       7.093   5.761  -5.224  1.00  7.68           H  
ATOM     82 3HD1 LEU A   5       7.467   7.055  -6.367  1.00  7.68           H  
ATOM     83 1HD2 LEU A   5       5.002   8.667  -5.930  1.00  7.68           H  
ATOM     84 2HD2 LEU A   5       5.751   8.269  -7.476  1.00  7.68           H  
ATOM     85 3HD2 LEU A   5       4.038   7.924  -7.218  1.00  7.68           H  
ATOM     86  N   TRP A   6       4.574   2.993  -8.991  1.00  4.34           N  
ATOM     87  CA  TRP A   6       4.749   2.087 -10.115  1.00  4.47           C  
ATOM     88  C   TRP A   6       3.410   1.523 -10.601  1.00  3.85           C  
ATOM     89  O   TRP A   6       3.379   0.638 -11.455  1.00  4.08           O  
ATOM     90  CB  TRP A   6       5.728   0.937  -9.798  1.00  6.21           C  
ATOM     91  CG  TRP A   6       5.397   0.003  -8.625  1.00  6.21           C  
ATOM     92  CD1 TRP A   6       4.382   0.079  -7.710  1.00  6.21           C  
ATOM     93  CD2 TRP A   6       6.131  -1.220  -8.302  1.00  6.21           C  
ATOM     94  NE1 TRP A   6       4.427  -1.006  -6.858  1.00  6.21           N  
ATOM     95  CE2 TRP A   6       5.486  -1.812  -7.214  1.00  6.21           C  
ATOM     96  CE3 TRP A   6       7.264  -1.851  -8.855  1.00  6.21           C  
ATOM     97  CZ2 TRP A   6       5.930  -3.024  -6.660  1.00  6.21           C  
ATOM     98  CZ3 TRP A   6       7.707  -3.041  -8.298  1.00  6.21           C  
ATOM     99  CH2 TRP A   6       7.062  -3.617  -7.236  1.00  6.21           C  
ATOM    100  H   TRP A   6       4.755   2.668  -8.056  1.00  5.21           H  
ATOM    101  HA  TRP A   6       5.179   2.649 -10.940  1.00  5.36           H  
ATOM    102 1HB  TRP A   6       5.835   0.318 -10.687  1.00  7.45           H  
ATOM    103 2HB  TRP A   6       6.708   1.363  -9.595  1.00  7.45           H  
ATOM    104  HD1 TRP A   6       3.637   0.858  -7.654  1.00  7.45           H  
ATOM    105  HE1 TRP A   6       3.777  -1.189  -6.096  1.00  7.45           H  
ATOM    106  HE3 TRP A   6       7.792  -1.411  -9.699  1.00  7.45           H  
ATOM    107  HZ2 TRP A   6       5.433  -3.497  -5.807  1.00  7.45           H  
ATOM    108  HZ3 TRP A   6       8.584  -3.503  -8.731  1.00  7.45           H  
ATOM    109  HH2 TRP A   6       7.443  -4.552  -6.827  1.00  7.45           H  
ATOM    110  N   GLN A   7       2.295   1.982 -10.011  1.00  3.48           N  
ATOM    111  CA  GLN A   7       0.961   1.575 -10.420  1.00  3.31           C  
ATOM    112  C   GLN A   7       0.273   2.719 -11.176  1.00  2.74           C  
ATOM    113  O   GLN A   7      -0.867   2.570 -11.622  1.00  3.02           O  
ATOM    114  CB  GLN A   7       0.102   1.202  -9.206  1.00  4.70           C  
ATOM    115  CG  GLN A   7       0.577   0.006  -8.416  1.00  4.70           C  
ATOM    116  CD  GLN A   7      -0.271  -0.216  -7.177  1.00  4.70           C  
ATOM    117  OE1 GLN A   7      -1.029   0.679  -6.794  1.00  4.70           O  
ATOM    118  NE2 GLN A   7      -0.157  -1.384  -6.559  1.00  4.70           N  
ATOM    119  H   GLN A   7       2.338   2.691  -9.279  1.00  4.18           H  
ATOM    120  HA  GLN A   7       1.039   0.718 -11.088  1.00  3.97           H  
ATOM    121 1HB  GLN A   7       0.051   2.051  -8.531  1.00  5.64           H  
ATOM    122 2HB  GLN A   7      -0.916   0.994  -9.537  1.00  5.64           H  
ATOM    123 1HG  GLN A   7       0.524  -0.882  -9.044  1.00  5.64           H  
ATOM    124 2HG  GLN A   7       1.584   0.177  -8.104  1.00  5.64           H  
ATOM    125 1HE2 GLN A   7      -0.700  -1.571  -5.740  1.00  5.64           H  
ATOM    126 2HE2 GLN A   7       0.471  -2.079  -6.910  1.00  5.64           H  
ATOM    127  N   ARG A   8       0.951   3.875 -11.291  1.00  2.29           N  
ATOM    128  CA  ARG A   8       0.389   5.054 -11.932  1.00  1.96           C  
ATOM    129  C   ARG A   8       1.048   5.360 -13.272  1.00  1.52           C  
ATOM    130  O   ARG A   8       2.152   5.900 -13.277  1.00  1.63           O  
ATOM    131  CB  ARG A   8       0.612   6.260 -11.037  1.00  2.88           C  
ATOM    132  CG  ARG A   8       0.097   7.596 -11.570  1.00  2.88           C  
ATOM    133  CD  ARG A   8       0.391   8.668 -10.606  1.00  2.88           C  
ATOM    134  NE  ARG A   8      -0.031   9.972 -11.077  1.00  2.88           N  
ATOM    135  CZ  ARG A   8       0.192  11.130 -10.420  1.00  2.88           C  
ATOM    136  NH1 ARG A   8       0.845  11.130  -9.272  1.00  2.88           N  
ATOM    137  NH2 ARG A   8      -0.244  12.268 -10.920  1.00  2.88           N  
ATOM    138  H   ARG A   8       1.904   3.948 -10.919  1.00  2.75           H  
ATOM    139  HA  ARG A   8      -0.677   4.901 -12.038  1.00  2.35           H  
ATOM    140 1HB  ARG A   8       0.134   6.080 -10.074  1.00  3.46           H  
ATOM    141 2HB  ARG A   8       1.683   6.368 -10.844  1.00  3.46           H  
ATOM    142 1HG  ARG A   8       0.590   7.849 -12.512  1.00  3.46           H  
ATOM    143 2HG  ARG A   8      -0.980   7.545 -11.725  1.00  3.46           H  
ATOM    144 1HD  ARG A   8      -0.128   8.455  -9.671  1.00  3.46           H  
ATOM    145 2HD  ARG A   8       1.465   8.694 -10.430  1.00  3.46           H  
ATOM    146  HE  ARG A   8      -0.534  10.014 -11.957  1.00  3.46           H  
ATOM    147 1HH1 ARG A   8       1.181  10.265  -8.878  1.00  3.46           H  
ATOM    148 2HH1 ARG A   8       1.006  11.999  -8.780  1.00  3.46           H  
ATOM    149 1HH2 ARG A   8      -0.748  12.273 -11.797  1.00  3.46           H  
ATOM    150 2HH2 ARG A   8      -0.075  13.129 -10.417  1.00  3.46           H  
ATOM    151  N   PRO A   9       0.439   5.019 -14.419  1.00  1.31           N  
ATOM    152  CA  PRO A   9       1.023   5.255 -15.712  1.00  1.27           C  
ATOM    153  C   PRO A   9       0.912   6.709 -16.078  1.00  1.10           C  
ATOM    154  O   PRO A   9      -0.109   7.343 -15.803  1.00  1.07           O  
ATOM    155  CB  PRO A   9       0.179   4.368 -16.629  1.00  1.91           C  
ATOM    156  CG  PRO A   9      -1.176   4.309 -15.950  1.00  1.91           C  
ATOM    157  CD  PRO A   9      -0.882   4.375 -14.447  1.00  1.91           C  
ATOM    158  HA  PRO A   9       2.067   4.961 -15.710  1.00  1.52           H  
ATOM    159 1HB  PRO A   9       0.138   4.819 -17.635  1.00  2.29           H  
ATOM    160 2HB  PRO A   9       0.654   3.380 -16.742  1.00  2.29           H  
ATOM    161 1HG  PRO A   9      -1.802   5.150 -16.293  1.00  2.29           H  
ATOM    162 2HG  PRO A   9      -1.699   3.384 -16.237  1.00  2.29           H  
ATOM    163 1HD  PRO A   9      -1.644   5.012 -13.980  1.00  2.29           H  
ATOM    164 2HD  PRO A   9      -0.840   3.365 -14.007  1.00  2.29           H  
ATOM    165  N   LEU A  10       1.916   7.188 -16.777  1.00  1.18           N  
ATOM    166  CA  LEU A  10       1.931   8.526 -17.337  1.00  1.17           C  
ATOM    167  C   LEU A  10       1.901   8.400 -18.855  1.00  1.08           C  
ATOM    168  O   LEU A  10       1.921   7.285 -19.372  1.00  1.24           O  
ATOM    169  CB  LEU A  10       3.119   9.296 -16.802  1.00  1.64           C  
ATOM    170  CG  LEU A  10       3.229   9.376 -15.241  1.00  1.64           C  
ATOM    171  CD1 LEU A  10       4.481  10.087 -14.925  1.00  1.64           C  
ATOM    172  CD2 LEU A  10       2.026  10.072 -14.612  1.00  1.64           C  
ATOM    173  H   LEU A  10       2.742   6.593 -16.899  1.00  1.42           H  
ATOM    174  HA  LEU A  10       1.023   9.047 -17.045  1.00  1.40           H  
ATOM    175 1HB  LEU A  10       4.009   8.814 -17.151  1.00  1.97           H  
ATOM    176 2HB  LEU A  10       3.080  10.312 -17.194  1.00  1.97           H  
ATOM    177  HG  LEU A  10       3.303   8.360 -14.831  1.00  1.97           H  
ATOM    178 1HD1 LEU A  10       4.621  10.131 -13.848  1.00  1.97           H  
ATOM    179 2HD1 LEU A  10       5.256   9.548 -15.384  1.00  1.97           H  
ATOM    180 3HD1 LEU A  10       4.453  11.087 -15.329  1.00  1.97           H  
ATOM    181 1HD2 LEU A  10       2.154  10.107 -13.532  1.00  1.97           H  
ATOM    182 2HD2 LEU A  10       1.942  11.079 -15.003  1.00  1.97           H  
ATOM    183 3HD2 LEU A  10       1.115   9.524 -14.836  1.00  1.97           H  
ATOM    184  N   VAL A  11       1.743   9.507 -19.580  1.00  0.94           N  
ATOM    185  CA  VAL A  11       1.652   9.394 -21.043  1.00  0.97           C  
ATOM    186  C   VAL A  11       2.794  10.069 -21.786  1.00  0.91           C  
ATOM    187  O   VAL A  11       3.093  11.233 -21.538  1.00  0.92           O  
ATOM    188  CB  VAL A  11       0.304   9.988 -21.512  1.00  1.35           C  
ATOM    189  CG1 VAL A  11       0.185   9.953 -23.037  1.00  1.35           C  
ATOM    190  CG2 VAL A  11      -0.833   9.185 -20.873  1.00  1.35           C  
ATOM    191  H   VAL A  11       1.722  10.430 -19.126  1.00  1.13           H  
ATOM    192  HA  VAL A  11       1.663   8.337 -21.307  1.00  1.16           H  
ATOM    193  HB  VAL A  11       0.240  11.034 -21.200  1.00  1.62           H  
ATOM    194 1HG1 VAL A  11      -0.773  10.378 -23.332  1.00  1.62           H  
ATOM    195 2HG1 VAL A  11       0.979  10.538 -23.495  1.00  1.62           H  
ATOM    196 3HG1 VAL A  11       0.247   8.924 -23.387  1.00  1.62           H  
ATOM    197 1HG2 VAL A  11      -1.790   9.598 -21.184  1.00  1.62           H  
ATOM    198 2HG2 VAL A  11      -0.763   8.144 -21.189  1.00  1.62           H  
ATOM    199 3HG2 VAL A  11      -0.757   9.237 -19.789  1.00  1.62           H  
ATOM    200  N   THR A  12       3.448   9.354 -22.704  1.00  0.97           N  
ATOM    201  CA  THR A  12       4.519  10.025 -23.420  1.00  0.96           C  
ATOM    202  C   THR A  12       3.982  10.843 -24.570  1.00  0.91           C  
ATOM    203  O   THR A  12       2.941  10.522 -25.147  1.00  1.02           O  
ATOM    204  CB  THR A  12       5.553   9.045 -23.985  1.00  1.35           C  
ATOM    205  OG1 THR A  12       4.897   8.138 -24.881  1.00  1.35           O  
ATOM    206  CG2 THR A  12       6.216   8.302 -22.890  1.00  1.35           C  
ATOM    207  H   THR A  12       3.200   8.394 -22.900  1.00  1.16           H  
ATOM    208  HA  THR A  12       5.007  10.688 -22.730  1.00  1.15           H  
ATOM    209  HB  THR A  12       6.308   9.605 -24.539  1.00  1.62           H  
ATOM    210  HG1 THR A  12       4.567   8.628 -25.645  1.00  1.62           H  
ATOM    211 1HG2 THR A  12       6.951   7.618 -23.306  1.00  1.62           H  
ATOM    212 2HG2 THR A  12       6.700   9.011 -22.234  1.00  1.62           H  
ATOM    213 3HG2 THR A  12       5.491   7.756 -22.352  1.00  1.62           H  
ATOM    214  N   ILE A  13       4.749  11.850 -24.965  1.00  0.79           N  
ATOM    215  CA  ILE A  13       4.354  12.706 -26.070  1.00  0.79           C  
ATOM    216  C   ILE A  13       5.349  12.680 -27.211  1.00  0.74           C  
ATOM    217  O   ILE A  13       6.494  13.077 -27.043  1.00  0.81           O  
ATOM    218  CB  ILE A  13       4.201  14.155 -25.562  1.00  1.11           C  
ATOM    219  CG1 ILE A  13       3.230  14.200 -24.315  1.00  1.11           C  
ATOM    220  CG2 ILE A  13       3.739  15.088 -26.691  1.00  1.11           C  
ATOM    221  CD1 ILE A  13       1.789  13.751 -24.543  1.00  1.11           C  
ATOM    222  H   ILE A  13       5.605  12.026 -24.428  1.00  0.95           H  
ATOM    223  HA  ILE A  13       3.400  12.358 -26.461  1.00  0.95           H  
ATOM    224  HB  ILE A  13       5.158  14.496 -25.209  1.00  1.33           H  
ATOM    225 1HG1 ILE A  13       3.654  13.571 -23.529  1.00  1.33           H  
ATOM    226 2HG1 ILE A  13       3.196  15.218 -23.947  1.00  1.33           H  
ATOM    227 1HG2 ILE A  13       3.666  16.104 -26.311  1.00  1.33           H  
ATOM    228 2HG2 ILE A  13       4.454  15.065 -27.510  1.00  1.33           H  
ATOM    229 3HG2 ILE A  13       2.769  14.773 -27.065  1.00  1.33           H  
ATOM    230 1HD1 ILE A  13       1.246  13.837 -23.598  1.00  1.33           H  
ATOM    231 2HD1 ILE A  13       1.310  14.383 -25.282  1.00  1.33           H  
ATOM    232 3HD1 ILE A  13       1.750  12.725 -24.872  1.00  1.33           H  
ATOM    233  N   LYS A  14       4.911  12.276 -28.392  1.00  0.71           N  
ATOM    234  CA  LYS A  14       5.821  12.245 -29.538  1.00  0.76           C  
ATOM    235  C   LYS A  14       5.934  13.625 -30.171  1.00  0.83           C  
ATOM    236  O   LYS A  14       4.920  14.290 -30.397  1.00  0.88           O  
ATOM    237  CB  LYS A  14       5.357  11.222 -30.568  1.00  1.04           C  
ATOM    238  CG  LYS A  14       5.444   9.775 -30.094  1.00  1.04           C  
ATOM    239  CD  LYS A  14       4.998   8.815 -31.194  1.00  1.04           C  
ATOM    240  CE  LYS A  14       5.090   7.359 -30.749  1.00  1.04           C  
ATOM    241  NZ  LYS A  14       4.643   6.424 -31.821  1.00  1.04           N  
ATOM    242  H   LYS A  14       3.947  11.980 -28.477  1.00  0.85           H  
ATOM    243  HA  LYS A  14       6.818  11.961 -29.195  1.00  0.91           H  
ATOM    244 1HB  LYS A  14       4.324  11.429 -30.845  1.00  1.25           H  
ATOM    245 2HB  LYS A  14       5.961  11.323 -31.473  1.00  1.25           H  
ATOM    246 1HG  LYS A  14       6.477   9.554 -29.821  1.00  1.25           H  
ATOM    247 2HG  LYS A  14       4.817   9.639 -29.213  1.00  1.25           H  
ATOM    248 1HD  LYS A  14       3.966   9.036 -31.469  1.00  1.25           H  
ATOM    249 2HD  LYS A  14       5.626   8.961 -32.078  1.00  1.25           H  
ATOM    250 1HE  LYS A  14       6.122   7.130 -30.490  1.00  1.25           H  
ATOM    251 2HE  LYS A  14       4.464   7.212 -29.870  1.00  1.25           H  
ATOM    252 1HZ  LYS A  14       4.719   5.472 -31.491  1.00  1.25           H  
ATOM    253 2HZ  LYS A  14       3.681   6.620 -32.062  1.00  1.25           H  
ATOM    254 3HZ  LYS A  14       5.225   6.545 -32.639  1.00  1.25           H  
ATOM    255  N   ILE A  15       7.163  14.055 -30.463  1.00  0.93           N  
ATOM    256  CA  ILE A  15       7.389  15.365 -31.058  1.00  1.06           C  
ATOM    257  C   ILE A  15       7.999  15.319 -32.464  1.00  1.22           C  
ATOM    258  O   ILE A  15       9.069  14.754 -32.701  1.00  1.30           O  
ATOM    259  CB  ILE A  15       8.262  16.210 -30.099  1.00  1.43           C  
ATOM    260  CG1 ILE A  15       7.570  16.363 -28.691  1.00  1.43           C  
ATOM    261  CG2 ILE A  15       8.603  17.530 -30.667  1.00  1.43           C  
ATOM    262  CD1 ILE A  15       6.237  17.102 -28.651  1.00  1.43           C  
ATOM    263  H   ILE A  15       7.978  13.467 -30.256  1.00  1.12           H  
ATOM    264  HA  ILE A  15       6.428  15.858 -31.159  1.00  1.27           H  
ATOM    265  HB  ILE A  15       9.184  15.680 -29.932  1.00  1.72           H  
ATOM    266 1HG1 ILE A  15       7.408  15.366 -28.282  1.00  1.72           H  
ATOM    267 2HG1 ILE A  15       8.243  16.899 -28.037  1.00  1.72           H  
ATOM    268 1HG2 ILE A  15       9.231  18.064 -29.972  1.00  1.72           H  
ATOM    269 2HG2 ILE A  15       9.132  17.387 -31.584  1.00  1.72           H  
ATOM    270 3HG2 ILE A  15       7.713  18.103 -30.849  1.00  1.72           H  
ATOM    271 1HD1 ILE A  15       5.891  17.130 -27.620  1.00  1.72           H  
ATOM    272 2HD1 ILE A  15       6.354  18.117 -29.009  1.00  1.72           H  
ATOM    273 3HD1 ILE A  15       5.501  16.590 -29.254  1.00  1.72           H  
ATOM    274  N   GLY A  16       7.353  16.012 -33.381  1.00  1.34           N  
ATOM    275  CA  GLY A  16       7.811  16.075 -34.760  1.00  1.54           C  
ATOM    276  C   GLY A  16       7.092  17.209 -35.461  1.00  1.52           C  
ATOM    277  O   GLY A  16       6.379  17.978 -34.809  1.00  1.98           O  
ATOM    278  H   GLY A  16       6.485  16.458 -33.116  1.00  1.61           H  
ATOM    279 1HA  GLY A  16       8.889  16.217 -34.800  1.00  1.85           H  
ATOM    280 2HA  GLY A  16       7.591  15.127 -35.257  1.00  1.85           H  
ATOM    281  N   GLY A  17       7.327  17.367 -36.757  1.00  1.62           N  
ATOM    282  CA  GLY A  17       6.674  18.423 -37.524  1.00  1.72           C  
ATOM    283  C   GLY A  17       6.899  19.795 -36.906  1.00  1.55           C  
ATOM    284  O   GLY A  17       8.020  20.146 -36.511  1.00  1.74           O  
ATOM    285  H   GLY A  17       7.940  16.714 -37.228  1.00  1.94           H  
ATOM    286 1HA  GLY A  17       7.050  18.416 -38.548  1.00  2.06           H  
ATOM    287 2HA  GLY A  17       5.603  18.221 -37.580  1.00  2.06           H  
ATOM    288  N   GLN A  18       5.792  20.527 -36.767  1.00  1.31           N  
ATOM    289  CA  GLN A  18       5.766  21.873 -36.214  1.00  1.25           C  
ATOM    290  C   GLN A  18       5.904  21.899 -34.699  1.00  1.07           C  
ATOM    291  O   GLN A  18       6.082  22.971 -34.112  1.00  1.03           O  
ATOM    292  CB  GLN A  18       4.462  22.590 -36.608  1.00  1.77           C  
ATOM    293  CG  GLN A  18       3.172  22.081 -35.902  1.00  1.77           C  
ATOM    294  CD  GLN A  18       2.545  20.877 -36.582  1.00  1.77           C  
ATOM    295  OE1 GLN A  18       3.242  20.048 -37.187  1.00  1.77           O  
ATOM    296  NE2 GLN A  18       1.229  20.767 -36.486  1.00  1.77           N  
ATOM    297  H   GLN A  18       4.915  20.127 -37.101  1.00  1.57           H  
ATOM    298  HA  GLN A  18       6.602  22.427 -36.641  1.00  1.50           H  
ATOM    299 1HB  GLN A  18       4.561  23.653 -36.388  1.00  2.12           H  
ATOM    300 2HB  GLN A  18       4.312  22.497 -37.682  1.00  2.12           H  
ATOM    301 1HG  GLN A  18       3.374  21.819 -34.868  1.00  2.12           H  
ATOM    302 2HG  GLN A  18       2.441  22.888 -35.930  1.00  2.12           H  
ATOM    303 1HE2 GLN A  18       0.757  19.993 -36.914  1.00  2.12           H  
ATOM    304 2HE2 GLN A  18       0.699  21.457 -35.989  1.00  2.12           H  
ATOM    305  N   LEU A  19       5.795  20.739 -34.046  1.00  1.08           N  
ATOM    306  CA  LEU A  19       5.917  20.726 -32.603  1.00  0.97           C  
ATOM    307  C   LEU A  19       7.393  20.782 -32.342  1.00  0.90           C  
ATOM    308  O   LEU A  19       7.869  21.583 -31.537  1.00  0.98           O  
ATOM    309  CB  LEU A  19       5.356  19.439 -31.988  1.00  1.40           C  
ATOM    310  CG  LEU A  19       3.859  19.156 -32.156  1.00  1.40           C  
ATOM    311  CD1 LEU A  19       3.578  17.758 -31.593  1.00  1.40           C  
ATOM    312  CD2 LEU A  19       3.027  20.215 -31.446  1.00  1.40           C  
ATOM    313  H   LEU A  19       5.679  19.863 -34.564  1.00  1.30           H  
ATOM    314  HA  LEU A  19       5.450  21.610 -32.174  1.00  1.16           H  
ATOM    315 1HB  LEU A  19       5.892  18.597 -32.408  1.00  1.68           H  
ATOM    316 2HB  LEU A  19       5.559  19.464 -30.920  1.00  1.68           H  
ATOM    317  HG  LEU A  19       3.606  19.153 -33.218  1.00  1.68           H  
ATOM    318 1HD1 LEU A  19       2.524  17.519 -31.718  1.00  1.68           H  
ATOM    319 2HD1 LEU A  19       4.179  17.017 -32.123  1.00  1.68           H  
ATOM    320 3HD1 LEU A  19       3.828  17.731 -30.537  1.00  1.68           H  
ATOM    321 1HD2 LEU A  19       1.968  19.987 -31.574  1.00  1.68           H  
ATOM    322 2HD2 LEU A  19       3.269  20.220 -30.382  1.00  1.68           H  
ATOM    323 3HD2 LEU A  19       3.231  21.196 -31.868  1.00  1.68           H  
ATOM    324  N   LYS A  20       8.128  19.964 -33.097  1.00  0.82           N  
ATOM    325  CA  LYS A  20       9.570  19.944 -32.968  1.00  0.79           C  
ATOM    326  C   LYS A  20      10.126  21.302 -33.308  1.00  0.77           C  
ATOM    327  O   LYS A  20      10.915  21.856 -32.545  1.00  0.79           O  
ATOM    328  CB  LYS A  20      10.232  18.902 -33.863  1.00  1.12           C  
ATOM    329  CG  LYS A  20      11.741  18.880 -33.686  1.00  1.12           C  
ATOM    330  CD  LYS A  20      12.453  17.837 -34.531  1.00  1.12           C  
ATOM    331  CE  LYS A  20      12.564  18.258 -35.993  1.00  1.12           C  
ATOM    332  NZ  LYS A  20      13.526  17.395 -36.753  1.00  1.12           N  
ATOM    333  H   LYS A  20       7.637  19.336 -33.737  1.00  0.98           H  
ATOM    334  HA  LYS A  20       9.833  19.738 -31.933  1.00  0.95           H  
ATOM    335 1HB  LYS A  20       9.857  17.926 -33.630  1.00  1.34           H  
ATOM    336 2HB  LYS A  20       9.991  19.112 -34.905  1.00  1.34           H  
ATOM    337 1HG  LYS A  20      12.123  19.849 -33.970  1.00  1.34           H  
ATOM    338 2HG  LYS A  20      11.980  18.715 -32.643  1.00  1.34           H  
ATOM    339 1HD  LYS A  20      13.455  17.662 -34.130  1.00  1.34           H  
ATOM    340 2HD  LYS A  20      11.894  16.908 -34.481  1.00  1.34           H  
ATOM    341 1HE  LYS A  20      11.584  18.180 -36.460  1.00  1.34           H  
ATOM    342 2HE  LYS A  20      12.900  19.294 -36.046  1.00  1.34           H  
ATOM    343 1HZ  LYS A  20      13.567  17.704 -37.712  1.00  1.34           H  
ATOM    344 2HZ  LYS A  20      14.455  17.478 -36.338  1.00  1.34           H  
ATOM    345 3HZ  LYS A  20      13.227  16.423 -36.732  1.00  1.34           H  
ATOM    346  N   GLU A  21       9.719  21.866 -34.449  1.00  0.83           N  
ATOM    347  CA  GLU A  21      10.277  23.152 -34.819  1.00  0.90           C  
ATOM    348  C   GLU A  21       9.979  24.234 -33.791  1.00  0.79           C  
ATOM    349  O   GLU A  21      10.877  24.992 -33.427  1.00  0.82           O  
ATOM    350  CB  GLU A  21       9.717  23.599 -36.168  1.00  1.23           C  
ATOM    351  CG  GLU A  21      10.200  22.787 -37.360  1.00  1.23           C  
ATOM    352  CD  GLU A  21       9.522  23.188 -38.646  1.00  1.23           C  
ATOM    353  OE1 GLU A  21       8.621  23.994 -38.591  1.00  1.23           O  
ATOM    354  OE2 GLU A  21       9.901  22.691 -39.679  1.00  1.23           O  
ATOM    355  H   GLU A  21       9.079  21.371 -35.083  1.00  1.00           H  
ATOM    356  HA  GLU A  21      11.358  23.047 -34.902  1.00  1.08           H  
ATOM    357 1HB  GLU A  21       8.633  23.546 -36.137  1.00  1.48           H  
ATOM    358 2HB  GLU A  21       9.987  24.642 -36.340  1.00  1.48           H  
ATOM    359 1HG  GLU A  21      11.274  22.926 -37.466  1.00  1.48           H  
ATOM    360 2HG  GLU A  21      10.015  21.731 -37.167  1.00  1.48           H  
ATOM    361  N   ALA A  22       8.750  24.306 -33.264  1.00  0.77           N  
ATOM    362  CA  ALA A  22       8.473  25.354 -32.296  1.00  0.73           C  
ATOM    363  C   ALA A  22       9.317  25.205 -31.044  1.00  0.76           C  
ATOM    364  O   ALA A  22       9.877  26.183 -30.524  1.00  0.90           O  
ATOM    365  CB  ALA A  22       7.010  25.323 -31.909  1.00  1.04           C  
ATOM    366  H   ALA A  22       7.994  23.679 -33.561  1.00  0.92           H  
ATOM    367  HA  ALA A  22       8.711  26.312 -32.757  1.00  0.88           H  
ATOM    368 1HB  ALA A  22       6.802  26.122 -31.202  1.00  1.25           H  
ATOM    369 2HB  ALA A  22       6.398  25.452 -32.802  1.00  1.25           H  
ATOM    370 3HB  ALA A  22       6.782  24.356 -31.452  1.00  1.25           H  
ATOM    371  N   LEU A  23       9.436  23.977 -30.559  1.00  0.75           N  
ATOM    372  CA  LEU A  23      10.169  23.758 -29.342  1.00  0.81           C  
ATOM    373  C   LEU A  23      11.655  23.974 -29.521  1.00  0.81           C  
ATOM    374  O   LEU A  23      12.308  24.551 -28.648  1.00  0.92           O  
ATOM    375  CB  LEU A  23       9.873  22.357 -28.841  1.00  1.11           C  
ATOM    376  CG  LEU A  23       8.411  22.093 -28.351  1.00  1.11           C  
ATOM    377  CD1 LEU A  23       8.265  20.621 -28.081  1.00  1.11           C  
ATOM    378  CD2 LEU A  23       8.104  22.898 -27.091  1.00  1.11           C  
ATOM    379  H   LEU A  23       8.964  23.188 -31.017  1.00  0.90           H  
ATOM    380  HA  LEU A  23       9.829  24.481 -28.610  1.00  0.97           H  
ATOM    381 1HB  LEU A  23      10.068  21.671 -29.667  1.00  1.33           H  
ATOM    382 2HB  LEU A  23      10.555  22.126 -28.025  1.00  1.33           H  
ATOM    383  HG  LEU A  23       7.708  22.367 -29.133  1.00  1.33           H  
ATOM    384 1HD1 LEU A  23       7.255  20.398 -27.753  1.00  1.33           H  
ATOM    385 2HD1 LEU A  23       8.475  20.069 -28.988  1.00  1.33           H  
ATOM    386 3HD1 LEU A  23       8.967  20.333 -27.306  1.00  1.33           H  
ATOM    387 1HD2 LEU A  23       7.087  22.679 -26.770  1.00  1.33           H  
ATOM    388 2HD2 LEU A  23       8.795  22.618 -26.316  1.00  1.33           H  
ATOM    389 3HD2 LEU A  23       8.188  23.961 -27.280  1.00  1.33           H  
ATOM    390  N   LEU A  24      12.230  23.558 -30.645  1.00  0.80           N  
ATOM    391  CA  LEU A  24      13.654  23.786 -30.769  1.00  0.90           C  
ATOM    392  C   LEU A  24      13.942  25.266 -31.028  1.00  1.03           C  
ATOM    393  O   LEU A  24      14.829  25.843 -30.398  1.00  1.34           O  
ATOM    394  CB  LEU A  24      14.250  22.912 -31.876  1.00  1.22           C  
ATOM    395  CG  LEU A  24      14.247  21.365 -31.624  1.00  1.22           C  
ATOM    396  CD1 LEU A  24      14.727  20.680 -32.879  1.00  1.22           C  
ATOM    397  CD2 LEU A  24      15.154  20.984 -30.420  1.00  1.22           C  
ATOM    398  H   LEU A  24      11.701  23.063 -31.373  1.00  0.96           H  
ATOM    399  HA  LEU A  24      14.126  23.527 -29.826  1.00  1.08           H  
ATOM    400 1HB  LEU A  24      13.673  23.094 -32.788  1.00  1.46           H  
ATOM    401 2HB  LEU A  24      15.275  23.228 -32.052  1.00  1.46           H  
ATOM    402  HG  LEU A  24      13.223  21.036 -31.429  1.00  1.46           H  
ATOM    403 1HD1 LEU A  24      14.708  19.598 -32.735  1.00  1.46           H  
ATOM    404 2HD1 LEU A  24      14.084  20.949 -33.709  1.00  1.46           H  
ATOM    405 3HD1 LEU A  24      15.745  20.996 -33.098  1.00  1.46           H  
ATOM    406 1HD2 LEU A  24      15.133  19.903 -30.283  1.00  1.46           H  
ATOM    407 2HD2 LEU A  24      16.180  21.301 -30.613  1.00  1.46           H  
ATOM    408 3HD2 LEU A  24      14.809  21.456 -29.502  1.00  1.46           H  
ATOM    409  N   ASP A  25      13.134  25.932 -31.864  1.00  0.93           N  
ATOM    410  CA  ASP A  25      13.364  27.347 -32.169  1.00  1.04           C  
ATOM    411  C   ASP A  25      13.294  28.223 -30.925  1.00  1.06           C  
ATOM    412  O   ASP A  25      14.034  29.201 -30.799  1.00  1.06           O  
ATOM    413  CB  ASP A  25      12.360  27.882 -33.195  1.00  1.41           C  
ATOM    414  CG  ASP A  25      12.584  27.392 -34.643  1.00  1.41           C  
ATOM    415  OD1 ASP A  25      13.614  26.817 -34.933  1.00  1.41           O  
ATOM    416  OD2 ASP A  25      11.724  27.644 -35.455  1.00  1.41           O  
ATOM    417  H   ASP A  25      12.388  25.443 -32.361  1.00  1.12           H  
ATOM    418  HA  ASP A  25      14.363  27.443 -32.593  1.00  1.25           H  
ATOM    419 1HB  ASP A  25      11.353  27.578 -32.888  1.00  1.69           H  
ATOM    420 2HB  ASP A  25      12.384  28.970 -33.188  1.00  1.69           H  
ATOM    421  N   THR A  26      12.432  27.852 -29.980  1.00  1.15           N  
ATOM    422  CA  THR A  26      12.267  28.603 -28.743  1.00  1.26           C  
ATOM    423  C   THR A  26      13.180  28.107 -27.602  1.00  1.30           C  
ATOM    424  O   THR A  26      13.106  28.614 -26.478  1.00  1.40           O  
ATOM    425  CB  THR A  26      10.783  28.626 -28.302  1.00  1.72           C  
ATOM    426  OG1 THR A  26      10.290  27.296 -28.093  1.00  1.72           O  
ATOM    427  CG2 THR A  26       9.916  29.320 -29.343  1.00  1.72           C  
ATOM    428  H   THR A  26      11.811  27.059 -30.158  1.00  1.38           H  
ATOM    429  HA  THR A  26      12.547  29.635 -28.946  1.00  1.51           H  
ATOM    430  HB  THR A  26      10.709  29.172 -27.364  1.00  2.06           H  
ATOM    431  HG1 THR A  26      10.271  26.820 -28.950  1.00  2.06           H  
ATOM    432 1HG2 THR A  26       8.883  29.336 -28.999  1.00  2.06           H  
ATOM    433 2HG2 THR A  26      10.269  30.338 -29.489  1.00  2.06           H  
ATOM    434 3HG2 THR A  26       9.975  28.777 -30.285  1.00  2.06           H  
ATOM    435  N   GLY A  27      14.043  27.117 -27.886  1.00  1.29           N  
ATOM    436  CA  GLY A  27      14.993  26.570 -26.920  1.00  1.40           C  
ATOM    437  C   GLY A  27      14.477  25.522 -25.924  1.00  1.34           C  
ATOM    438  O   GLY A  27      15.161  25.219 -24.940  1.00  1.48           O  
ATOM    439  H   GLY A  27      14.082  26.745 -28.836  1.00  1.55           H  
ATOM    440 1HA  GLY A  27      15.817  26.130 -27.485  1.00  1.68           H  
ATOM    441 2HA  GLY A  27      15.426  27.398 -26.362  1.00  1.68           H  
ATOM    442  N   ALA A  28      13.301  24.938 -26.140  1.00  1.19           N  
ATOM    443  CA  ALA A  28      12.762  23.968 -25.199  1.00  1.19           C  
ATOM    444  C   ALA A  28      13.299  22.568 -25.461  1.00  1.29           C  
ATOM    445  O   ALA A  28      12.537  21.640 -25.697  1.00  1.30           O  
ATOM    446  CB  ALA A  28      11.250  23.956 -25.280  1.00  1.67           C  
ATOM    447  H   ALA A  28      12.772  25.117 -26.991  1.00  1.43           H  
ATOM    448  HA  ALA A  28      13.062  24.265 -24.195  1.00  1.43           H  
ATOM    449 1HB  ALA A  28      10.847  23.249 -24.558  1.00  2.00           H  
ATOM    450 2HB  ALA A  28      10.867  24.954 -25.069  1.00  2.00           H  
ATOM    451 3HB  ALA A  28      10.960  23.666 -26.276  1.00  2.00           H  
ATOM    452  N   ASP A  29      14.605  22.375 -25.311  1.00  1.51           N  
ATOM    453  CA  ASP A  29      15.199  21.052 -25.566  1.00  1.76           C  
ATOM    454  C   ASP A  29      14.595  19.998 -24.642  1.00  1.49           C  
ATOM    455  O   ASP A  29      14.391  18.841 -25.032  1.00  1.80           O  
ATOM    456  CB  ASP A  29      16.715  21.057 -25.357  1.00  2.36           C  
ATOM    457  CG  ASP A  29      17.507  21.781 -26.437  1.00  2.36           C  
ATOM    458  OD1 ASP A  29      16.963  22.087 -27.466  1.00  2.36           O  
ATOM    459  OD2 ASP A  29      18.670  22.006 -26.216  1.00  2.36           O  
ATOM    460  H   ASP A  29      15.169  23.197 -25.077  1.00  1.81           H  
ATOM    461  HA  ASP A  29      14.987  20.770 -26.599  1.00  2.11           H  
ATOM    462 1HB  ASP A  29      16.940  21.522 -24.397  1.00  2.83           H  
ATOM    463 2HB  ASP A  29      17.070  20.026 -25.301  1.00  2.83           H  
ATOM    464  N   ASP A  30      14.261  20.440 -23.429  1.00  1.15           N  
ATOM    465  CA  ASP A  30      13.710  19.646 -22.339  1.00  0.91           C  
ATOM    466  C   ASP A  30      12.398  18.959 -22.689  1.00  0.79           C  
ATOM    467  O   ASP A  30      11.955  18.054 -21.968  1.00  0.86           O  
ATOM    468  CB  ASP A  30      13.459  20.542 -21.125  1.00  1.37           C  
ATOM    469  CG  ASP A  30      14.739  21.050 -20.441  1.00  1.37           C  
ATOM    470  OD1 ASP A  30      15.806  20.557 -20.724  1.00  1.37           O  
ATOM    471  OD2 ASP A  30      14.623  21.950 -19.649  1.00  1.37           O  
ATOM    472  H   ASP A  30      14.482  21.404 -23.214  1.00  1.38           H  
ATOM    473  HA  ASP A  30      14.441  18.883 -22.077  1.00  1.09           H  
ATOM    474 1HB  ASP A  30      12.864  21.403 -21.435  1.00  1.64           H  
ATOM    475 2HB  ASP A  30      12.868  19.992 -20.392  1.00  1.64           H  
ATOM    476  N   THR A  31      11.701  19.448 -23.718  1.00  0.71           N  
ATOM    477  CA  THR A  31      10.438  18.855 -24.099  1.00  0.62           C  
ATOM    478  C   THR A  31      10.394  18.307 -25.521  1.00  0.58           C  
ATOM    479  O   THR A  31       9.310  18.210 -26.100  1.00  0.60           O  
ATOM    480  CB  THR A  31       9.244  19.791 -23.859  1.00  0.90           C  
ATOM    481  OG1 THR A  31       9.434  21.020 -24.540  1.00  0.90           O  
ATOM    482  CG2 THR A  31       9.081  20.035 -22.393  1.00  0.90           C  
ATOM    483  H   THR A  31      12.066  20.216 -24.295  1.00  0.85           H  
ATOM    484  HA  THR A  31      10.287  18.027 -23.438  1.00  0.74           H  
ATOM    485  HB  THR A  31       8.340  19.317 -24.239  1.00  1.08           H  
ATOM    486  HG1 THR A  31       8.600  21.493 -24.576  1.00  1.08           H  
ATOM    487 1HG2 THR A  31       8.224  20.681 -22.217  1.00  1.08           H  
ATOM    488 2HG2 THR A  31       8.926  19.087 -21.888  1.00  1.08           H  
ATOM    489 3HG2 THR A  31       9.973  20.509 -21.997  1.00  1.08           H  
ATOM    490  N   VAL A  32      11.547  17.983 -26.125  1.00  0.55           N  
ATOM    491  CA  VAL A  32      11.496  17.457 -27.492  1.00  0.55           C  
ATOM    492  C   VAL A  32      11.813  15.966 -27.645  1.00  0.59           C  
ATOM    493  O   VAL A  32      12.971  15.564 -27.787  1.00  0.67           O  
ATOM    494  CB  VAL A  32      12.456  18.267 -28.405  1.00  0.77           C  
ATOM    495  CG1 VAL A  32      12.450  17.745 -29.867  1.00  0.77           C  
ATOM    496  CG2 VAL A  32      12.011  19.684 -28.410  1.00  0.77           C  
ATOM    497  H   VAL A  32      12.444  18.114 -25.636  1.00  0.66           H  
ATOM    498  HA  VAL A  32      10.490  17.620 -27.867  1.00  0.66           H  
ATOM    499  HB  VAL A  32      13.474  18.193 -28.011  1.00  0.92           H  
ATOM    500 1HG1 VAL A  32      13.129  18.348 -30.466  1.00  0.92           H  
ATOM    501 2HG1 VAL A  32      12.773  16.723 -29.910  1.00  0.92           H  
ATOM    502 3HG1 VAL A  32      11.461  17.816 -30.281  1.00  0.92           H  
ATOM    503 1HG2 VAL A  32      12.666  20.286 -29.025  1.00  0.92           H  
ATOM    504 2HG2 VAL A  32      11.008  19.717 -28.801  1.00  0.92           H  
ATOM    505 3HG2 VAL A  32      12.020  20.066 -27.404  1.00  0.92           H  
ATOM    506  N   LEU A  33      10.770  15.146 -27.739  1.00  0.61           N  
ATOM    507  CA  LEU A  33      10.911  13.705 -27.948  1.00  0.69           C  
ATOM    508  C   LEU A  33      10.943  13.453 -29.428  1.00  0.57           C  
ATOM    509  O   LEU A  33       9.985  12.924 -30.008  1.00  0.51           O  
ATOM    510  CB  LEU A  33       9.752  12.906 -27.338  1.00  0.93           C  
ATOM    511  CG  LEU A  33       9.846  11.301 -27.343  1.00  0.93           C  
ATOM    512  CD1 LEU A  33      11.077  10.871 -26.628  1.00  0.93           C  
ATOM    513  CD2 LEU A  33       8.587  10.690 -26.623  1.00  0.93           C  
ATOM    514  H   LEU A  33       9.838  15.531 -27.640  1.00  0.73           H  
ATOM    515  HA  LEU A  33      11.858  13.391 -27.514  1.00  0.83           H  
ATOM    516 1HB  LEU A  33       9.682  13.197 -26.350  1.00  1.12           H  
ATOM    517 2HB  LEU A  33       8.834  13.194 -27.840  1.00  1.12           H  
ATOM    518  HG  LEU A  33       9.891  10.925 -28.367  1.00  1.12           H  
ATOM    519 1HD1 LEU A  33      11.137   9.783 -26.607  1.00  1.12           H  
ATOM    520 2HD1 LEU A  33      11.968  11.250 -27.114  1.00  1.12           H  
ATOM    521 3HD1 LEU A  33      11.036  11.252 -25.644  1.00  1.12           H  
ATOM    522 1HD2 LEU A  33       8.660   9.603 -26.623  1.00  1.12           H  
ATOM    523 2HD2 LEU A  33       8.522  11.040 -25.604  1.00  1.12           H  
ATOM    524 3HD2 LEU A  33       7.696  10.977 -27.151  1.00  1.12           H  
ATOM    525  N   GLU A  34      12.013  13.901 -30.052  1.00  0.61           N  
ATOM    526  CA  GLU A  34      12.096  13.844 -31.497  1.00  0.59           C  
ATOM    527  C   GLU A  34      11.861  12.443 -32.033  1.00  0.57           C  
ATOM    528  O   GLU A  34      12.530  11.488 -31.633  1.00  0.57           O  
ATOM    529  CB  GLU A  34      13.457  14.365 -31.972  1.00  0.83           C  
ATOM    530  CG  GLU A  34      13.621  14.375 -33.476  1.00  0.83           C  
ATOM    531  CD  GLU A  34      14.865  15.048 -33.945  1.00  0.83           C  
ATOM    532  OE1 GLU A  34      15.626  15.499 -33.127  1.00  0.83           O  
ATOM    533  OE2 GLU A  34      15.047  15.135 -35.143  1.00  0.83           O  
ATOM    534  H   GLU A  34      12.743  14.327 -29.473  1.00  0.73           H  
ATOM    535  HA  GLU A  34      11.327  14.496 -31.906  1.00  0.71           H  
ATOM    536 1HB  GLU A  34      13.602  15.378 -31.620  1.00  1.00           H  
ATOM    537 2HB  GLU A  34      14.251  13.751 -31.549  1.00  1.00           H  
ATOM    538 1HG  GLU A  34      13.650  13.341 -33.824  1.00  1.00           H  
ATOM    539 2HG  GLU A  34      12.754  14.840 -33.925  1.00  1.00           H  
ATOM    540  N   GLU A  35      10.941  12.355 -32.989  1.00  0.61           N  
ATOM    541  CA  GLU A  35      10.605  11.105 -33.660  1.00  0.65           C  
ATOM    542  C   GLU A  35      11.762  10.617 -34.523  1.00  0.68           C  
ATOM    543  O   GLU A  35      12.425  11.410 -35.190  1.00  0.72           O  
ATOM    544  CB  GLU A  35       9.363  11.296 -34.540  1.00  0.89           C  
ATOM    545  CG  GLU A  35       8.055  11.521 -33.782  1.00  0.89           C  
ATOM    546  CD  GLU A  35       6.882  11.754 -34.706  1.00  0.89           C  
ATOM    547  OE1 GLU A  35       7.054  12.431 -35.696  1.00  0.89           O  
ATOM    548  OE2 GLU A  35       5.824  11.238 -34.434  1.00  0.89           O  
ATOM    549  H   GLU A  35      10.405  13.203 -33.191  1.00  0.73           H  
ATOM    550  HA  GLU A  35      10.396  10.352 -32.902  1.00  0.78           H  
ATOM    551 1HB  GLU A  35       9.515  12.159 -35.187  1.00  1.07           H  
ATOM    552 2HB  GLU A  35       9.236  10.424 -35.181  1.00  1.07           H  
ATOM    553 1HG  GLU A  35       7.852  10.645 -33.167  1.00  1.07           H  
ATOM    554 2HG  GLU A  35       8.168  12.370 -33.116  1.00  1.07           H  
ATOM    555  N   MET A  36      11.969   9.303 -34.557  1.00  0.70           N  
ATOM    556  CA  MET A  36      13.008   8.726 -35.399  1.00  0.77           C  
ATOM    557  C   MET A  36      12.537   7.401 -35.974  1.00  0.76           C  
ATOM    558  O   MET A  36      11.678   6.742 -35.392  1.00  0.78           O  
ATOM    559  CB  MET A  36      14.301   8.530 -34.602  1.00  1.05           C  
ATOM    560  CG  MET A  36      14.197   7.531 -33.438  1.00  1.05           C  
ATOM    561  SD  MET A  36      15.738   7.382 -32.496  1.00  1.05           S  
ATOM    562  CE  MET A  36      15.361   5.983 -31.435  1.00  1.05           C  
ATOM    563  H   MET A  36      11.391   8.700 -33.989  1.00  0.84           H  
ATOM    564  HA  MET A  36      13.203   9.401 -36.231  1.00  0.92           H  
ATOM    565 1HB  MET A  36      15.095   8.194 -35.265  1.00  1.26           H  
ATOM    566 2HB  MET A  36      14.608   9.494 -34.184  1.00  1.26           H  
ATOM    567 1HG  MET A  36      13.415   7.863 -32.759  1.00  1.26           H  
ATOM    568 2HG  MET A  36      13.923   6.539 -33.806  1.00  1.26           H  
ATOM    569 1HE  MET A  36      16.219   5.767 -30.800  1.00  1.26           H  
ATOM    570 2HE  MET A  36      14.496   6.215 -30.817  1.00  1.26           H  
ATOM    571 3HE  MET A  36      15.143   5.110 -32.045  1.00  1.26           H  
ATOM    572  N   SER A  37      13.130   6.994 -37.098  1.00  0.79           N  
ATOM    573  CA  SER A  37      12.834   5.708 -37.734  1.00  0.80           C  
ATOM    574  C   SER A  37      13.555   4.525 -37.081  1.00  0.83           C  
ATOM    575  O   SER A  37      13.275   3.363 -37.389  1.00  1.06           O  
ATOM    576  CB  SER A  37      13.204   5.786 -39.200  1.00  1.12           C  
ATOM    577  OG  SER A  37      14.590   5.931 -39.357  1.00  1.12           O  
ATOM    578  H   SER A  37      13.815   7.589 -37.546  1.00  0.95           H  
ATOM    579  HA  SER A  37      11.760   5.533 -37.654  1.00  0.96           H  
ATOM    580 1HB  SER A  37      12.870   4.881 -39.707  1.00  1.34           H  
ATOM    581 2HB  SER A  37      12.690   6.629 -39.661  1.00  1.34           H  
ATOM    582  HG  SER A  37      14.745   5.979 -40.307  1.00  1.34           H  
ATOM    583  N   LEU A  38      14.494   4.823 -36.199  1.00  0.80           N  
ATOM    584  CA  LEU A  38      15.286   3.809 -35.527  1.00  1.04           C  
ATOM    585  C   LEU A  38      14.544   3.212 -34.327  1.00  1.00           C  
ATOM    586  O   LEU A  38      13.708   3.890 -33.730  1.00  1.17           O  
ATOM    587  CB  LEU A  38      16.592   4.410 -34.991  1.00  1.36           C  
ATOM    588  CG  LEU A  38      17.590   5.004 -35.991  1.00  1.36           C  
ATOM    589  CD1 LEU A  38      18.719   5.647 -35.191  1.00  1.36           C  
ATOM    590  CD2 LEU A  38      18.137   3.913 -36.916  1.00  1.36           C  
ATOM    591  H   LEU A  38      14.645   5.800 -36.007  1.00  0.96           H  
ATOM    592  HA  LEU A  38      15.510   3.053 -36.258  1.00  1.25           H  
ATOM    593 1HB  LEU A  38      16.328   5.198 -34.314  1.00  1.63           H  
ATOM    594 2HB  LEU A  38      17.113   3.646 -34.412  1.00  1.63           H  
ATOM    595  HG  LEU A  38      17.105   5.775 -36.588  1.00  1.63           H  
ATOM    596 1HD1 LEU A  38      19.444   6.090 -35.873  1.00  1.63           H  
ATOM    597 2HD1 LEU A  38      18.308   6.424 -34.544  1.00  1.63           H  
ATOM    598 3HD1 LEU A  38      19.211   4.891 -34.580  1.00  1.63           H  
ATOM    599 1HD2 LEU A  38      18.855   4.356 -37.606  1.00  1.63           H  
ATOM    600 2HD2 LEU A  38      18.632   3.143 -36.323  1.00  1.63           H  
ATOM    601 3HD2 LEU A  38      17.332   3.465 -37.490  1.00  1.63           H  
ATOM    602  N   PRO A  39      14.799   1.940 -33.974  1.00  0.90           N  
ATOM    603  CA  PRO A  39      14.375   1.302 -32.741  1.00  0.93           C  
ATOM    604  C   PRO A  39      15.012   2.048 -31.578  1.00  0.95           C  
ATOM    605  O   PRO A  39      16.109   2.588 -31.731  1.00  1.07           O  
ATOM    606  CB  PRO A  39      14.950  -0.116 -32.859  1.00  1.40           C  
ATOM    607  CG  PRO A  39      15.129  -0.343 -34.343  1.00  1.40           C  
ATOM    608  CD  PRO A  39      15.480   1.018 -34.915  1.00  1.40           C  
ATOM    609  HA  PRO A  39      13.279   1.307 -32.672  1.00  1.12           H  
ATOM    610 1HB  PRO A  39      15.892  -0.182 -32.288  1.00  1.68           H  
ATOM    611 2HB  PRO A  39      14.256  -0.837 -32.402  1.00  1.68           H  
ATOM    612 1HG  PRO A  39      15.921  -1.090 -34.514  1.00  1.68           H  
ATOM    613 2HG  PRO A  39      14.207  -0.756 -34.778  1.00  1.68           H  
ATOM    614 1HD  PRO A  39      16.568   1.189 -34.923  1.00  1.68           H  
ATOM    615 2HD  PRO A  39      15.027   1.050 -35.918  1.00  1.68           H  
ATOM    616  N   GLY A  40      14.367   2.053 -30.418  1.00  0.99           N  
ATOM    617  CA  GLY A  40      14.978   2.717 -29.277  1.00  1.17           C  
ATOM    618  C   GLY A  40      16.065   1.831 -28.692  1.00  1.00           C  
ATOM    619  O   GLY A  40      16.257   0.692 -29.125  1.00  0.91           O  
ATOM    620  H   GLY A  40      13.466   1.607 -30.327  1.00  1.19           H  
ATOM    621 1HA  GLY A  40      15.403   3.670 -29.586  1.00  1.40           H  
ATOM    622 2HA  GLY A  40      14.221   2.925 -28.521  1.00  1.40           H  
ATOM    623  N   ARG A  41      16.757   2.336 -27.680  1.00  1.04           N  
ATOM    624  CA  ARG A  41      17.853   1.602 -27.065  1.00  0.94           C  
ATOM    625  C   ARG A  41      17.673   1.607 -25.564  1.00  0.79           C  
ATOM    626  O   ARG A  41      17.061   2.524 -25.021  1.00  0.77           O  
ATOM    627  CB  ARG A  41      19.179   2.242 -27.452  1.00  1.36           C  
ATOM    628  CG  ARG A  41      19.426   2.265 -28.966  1.00  1.36           C  
ATOM    629  CD  ARG A  41      20.724   2.870 -29.353  1.00  1.36           C  
ATOM    630  NE  ARG A  41      20.836   2.941 -30.812  1.00  1.36           N  
ATOM    631  CZ  ARG A  41      21.865   3.468 -31.507  1.00  1.36           C  
ATOM    632  NH1 ARG A  41      22.908   3.982 -30.883  1.00  1.36           N  
ATOM    633  NH2 ARG A  41      21.817   3.468 -32.833  1.00  1.36           N  
ATOM    634  H   ARG A  41      16.534   3.264 -27.349  1.00  1.25           H  
ATOM    635  HA  ARG A  41      17.838   0.570 -27.416  1.00  1.13           H  
ATOM    636 1HB  ARG A  41      19.214   3.266 -27.084  1.00  1.63           H  
ATOM    637 2HB  ARG A  41      19.998   1.695 -26.987  1.00  1.63           H  
ATOM    638 1HG  ARG A  41      19.392   1.247 -29.351  1.00  1.63           H  
ATOM    639 2HG  ARG A  41      18.646   2.852 -29.452  1.00  1.63           H  
ATOM    640 1HD  ARG A  41      20.797   3.879 -28.949  1.00  1.63           H  
ATOM    641 2HD  ARG A  41      21.540   2.255 -28.970  1.00  1.63           H  
ATOM    642  HE  ARG A  41      20.062   2.562 -31.346  1.00  1.63           H  
ATOM    643 1HH1 ARG A  41      22.949   3.985 -29.875  1.00  1.63           H  
ATOM    644 2HH1 ARG A  41      23.673   4.376 -31.414  1.00  1.63           H  
ATOM    645 1HH2 ARG A  41      21.014   3.075 -33.309  1.00  1.63           H  
ATOM    646 2HH2 ARG A  41      22.578   3.859 -33.369  1.00  1.63           H  
ATOM    647  N   TRP A  42      18.225   0.612 -24.888  1.00  0.73           N  
ATOM    648  CA  TRP A  42      18.072   0.535 -23.446  1.00  0.63           C  
ATOM    649  C   TRP A  42      19.196  -0.182 -22.728  1.00  0.63           C  
ATOM    650  O   TRP A  42      19.979  -0.916 -23.341  1.00  0.70           O  
ATOM    651  CB  TRP A  42      16.769  -0.188 -23.148  1.00  0.92           C  
ATOM    652  CG  TRP A  42      16.749  -1.530 -23.768  1.00  0.92           C  
ATOM    653  CD1 TRP A  42      16.392  -1.819 -25.050  1.00  0.92           C  
ATOM    654  CD2 TRP A  42      17.120  -2.781 -23.165  1.00  0.92           C  
ATOM    655  NE1 TRP A  42      16.521  -3.152 -25.283  1.00  0.92           N  
ATOM    656  CE2 TRP A  42      16.967  -3.760 -24.136  1.00  0.92           C  
ATOM    657  CE3 TRP A  42      17.559  -3.139 -21.905  1.00  0.92           C  
ATOM    658  CZ2 TRP A  42      17.248  -5.087 -23.880  1.00  0.92           C  
ATOM    659  CZ3 TRP A  42      17.846  -4.455 -21.636  1.00  0.92           C  
ATOM    660  CH2 TRP A  42      17.694  -5.412 -22.597  1.00  0.92           C  
ATOM    661  H   TRP A  42      18.735  -0.114 -25.372  1.00  0.88           H  
ATOM    662  HA  TRP A  42      18.023   1.550 -23.066  1.00  0.76           H  
ATOM    663 1HB  TRP A  42      16.643  -0.297 -22.077  1.00  1.10           H  
ATOM    664 2HB  TRP A  42      15.952   0.389 -23.509  1.00  1.10           H  
ATOM    665  HD1 TRP A  42      16.061  -1.090 -25.786  1.00  1.10           H  
ATOM    666  HE1 TRP A  42      16.326  -3.618 -26.157  1.00  1.10           H  
ATOM    667  HE3 TRP A  42      17.666  -2.392 -21.153  1.00  1.10           H  
ATOM    668  HZ2 TRP A  42      17.130  -5.861 -24.638  1.00  1.10           H  
ATOM    669  HZ3 TRP A  42      18.189  -4.713 -20.639  1.00  1.10           H  
ATOM    670  HH2 TRP A  42      17.926  -6.448 -22.356  1.00  1.10           H  
ATOM    671  N   LYS A  43      19.239   0.027 -21.414  1.00  0.59           N  
ATOM    672  CA  LYS A  43      20.192  -0.651 -20.542  1.00  0.61           C  
ATOM    673  C   LYS A  43      19.452  -1.480 -19.478  1.00  0.56           C  
ATOM    674  O   LYS A  43      18.344  -1.117 -19.078  1.00  0.57           O  
ATOM    675  CB  LYS A  43      21.092   0.375 -19.842  1.00  0.85           C  
ATOM    676  CG  LYS A  43      21.901   1.300 -20.773  1.00  0.85           C  
ATOM    677  CD  LYS A  43      22.973   0.549 -21.561  1.00  0.85           C  
ATOM    678  CE  LYS A  43      23.824   1.504 -22.389  1.00  0.85           C  
ATOM    679  NZ  LYS A  43      24.839   0.778 -23.213  1.00  0.85           N  
ATOM    680  H   LYS A  43      18.560   0.703 -21.041  1.00  0.71           H  
ATOM    681  HA  LYS A  43      20.802  -1.290 -21.161  1.00  0.73           H  
ATOM    682 1HB  LYS A  43      20.475   1.011 -19.205  1.00  1.02           H  
ATOM    683 2HB  LYS A  43      21.796  -0.144 -19.190  1.00  1.02           H  
ATOM    684 1HG  LYS A  43      21.221   1.783 -21.476  1.00  1.02           H  
ATOM    685 2HG  LYS A  43      22.380   2.074 -20.176  1.00  1.02           H  
ATOM    686 1HD  LYS A  43      23.613  -0.008 -20.877  1.00  1.02           H  
ATOM    687 2HD  LYS A  43      22.499  -0.154 -22.247  1.00  1.02           H  
ATOM    688 1HE  LYS A  43      23.173   2.073 -23.052  1.00  1.02           H  
ATOM    689 2HE  LYS A  43      24.339   2.195 -21.722  1.00  1.02           H  
ATOM    690 1HZ  LYS A  43      25.380   1.444 -23.748  1.00  1.02           H  
ATOM    691 2HZ  LYS A  43      25.456   0.255 -22.607  1.00  1.02           H  
ATOM    692 3HZ  LYS A  43      24.368   0.143 -23.844  1.00  1.02           H  
ATOM    693  N   PRO A  44      19.968  -2.641 -19.046  1.00  0.60           N  
ATOM    694  CA  PRO A  44      19.407  -3.421 -17.956  1.00  0.59           C  
ATOM    695  C   PRO A  44      19.300  -2.567 -16.703  1.00  0.58           C  
ATOM    696  O   PRO A  44      20.244  -1.843 -16.373  1.00  0.67           O  
ATOM    697  CB  PRO A  44      20.438  -4.544 -17.789  1.00  0.89           C  
ATOM    698  CG  PRO A  44      21.074  -4.682 -19.158  1.00  0.89           C  
ATOM    699  CD  PRO A  44      21.129  -3.268 -19.710  1.00  0.89           C  
ATOM    700  HA  PRO A  44      18.415  -3.809 -18.247  1.00  0.71           H  
ATOM    701 1HB  PRO A  44      21.163  -4.271 -17.004  1.00  1.07           H  
ATOM    702 2HB  PRO A  44      19.935  -5.462 -17.453  1.00  1.07           H  
ATOM    703 1HG  PRO A  44      22.074  -5.137 -19.064  1.00  1.07           H  
ATOM    704 2HG  PRO A  44      20.479  -5.363 -19.785  1.00  1.07           H  
ATOM    705 1HD  PRO A  44      22.067  -2.758 -19.437  1.00  1.07           H  
ATOM    706 2HD  PRO A  44      20.984  -3.351 -20.798  1.00  1.07           H  
ATOM    707  N   LYS A  45      18.196  -2.697 -15.980  1.00  0.56           N  
ATOM    708  CA  LYS A  45      17.959  -1.936 -14.763  1.00  0.67           C  
ATOM    709  C   LYS A  45      16.964  -2.659 -13.849  1.00  0.65           C  
ATOM    710  O   LYS A  45      16.196  -3.508 -14.306  1.00  0.62           O  
ATOM    711  CB  LYS A  45      17.456  -0.539 -15.179  1.00  0.89           C  
ATOM    712  CG  LYS A  45      17.092   0.483 -14.078  1.00  0.89           C  
ATOM    713  CD  LYS A  45      18.296   1.075 -13.383  1.00  0.89           C  
ATOM    714  CE  LYS A  45      17.855   2.183 -12.422  1.00  0.89           C  
ATOM    715  NZ  LYS A  45      19.009   2.802 -11.716  1.00  0.89           N  
ATOM    716  H   LYS A  45      17.432  -3.280 -16.337  1.00  0.67           H  
ATOM    717  HA  LYS A  45      18.904  -1.837 -14.228  1.00  0.80           H  
ATOM    718 1HB  LYS A  45      18.225  -0.065 -15.790  1.00  1.07           H  
ATOM    719 2HB  LYS A  45      16.590  -0.653 -15.823  1.00  1.07           H  
ATOM    720 1HG  LYS A  45      16.612   1.312 -14.566  1.00  1.07           H  
ATOM    721 2HG  LYS A  45      16.388   0.080 -13.358  1.00  1.07           H  
ATOM    722 1HD  LYS A  45      18.826   0.305 -12.826  1.00  1.07           H  
ATOM    723 2HD  LYS A  45      18.969   1.499 -14.129  1.00  1.07           H  
ATOM    724 1HE  LYS A  45      17.331   2.953 -12.987  1.00  1.07           H  
ATOM    725 2HE  LYS A  45      17.170   1.760 -11.683  1.00  1.07           H  
ATOM    726 1HZ  LYS A  45      18.671   3.524 -11.097  1.00  1.07           H  
ATOM    727 2HZ  LYS A  45      19.492   2.097 -11.179  1.00  1.07           H  
ATOM    728 3HZ  LYS A  45      19.641   3.207 -12.392  1.00  1.07           H  
ATOM    729  N   MET A  46      16.985  -2.353 -12.557  1.00  0.74           N  
ATOM    730  CA  MET A  46      15.953  -2.872 -11.671  1.00  0.81           C  
ATOM    731  C   MET A  46      15.334  -1.724 -10.891  1.00  0.87           C  
ATOM    732  O   MET A  46      16.004  -0.732 -10.595  1.00  0.93           O  
ATOM    733  CB  MET A  46      16.511  -3.923 -10.718  1.00  1.11           C  
ATOM    734  CG  MET A  46      17.057  -5.150 -11.396  1.00  1.11           C  
ATOM    735  SD  MET A  46      17.557  -6.416 -10.234  1.00  1.11           S  
ATOM    736  CE  MET A  46      18.222  -7.631 -11.359  1.00  1.11           C  
ATOM    737  H   MET A  46      17.684  -1.718 -12.195  1.00  0.89           H  
ATOM    738  HA  MET A  46      15.160  -3.329 -12.261  1.00  0.97           H  
ATOM    739 1HB  MET A  46      17.300  -3.490 -10.108  1.00  1.33           H  
ATOM    740 2HB  MET A  46      15.713  -4.252 -10.046  1.00  1.33           H  
ATOM    741 1HG  MET A  46      16.298  -5.560 -12.056  1.00  1.33           H  
ATOM    742 2HG  MET A  46      17.919  -4.876 -12.001  1.00  1.33           H  
ATOM    743 1HE  MET A  46      18.578  -8.494 -10.797  1.00  1.33           H  
ATOM    744 2HE  MET A  46      17.457  -7.943 -12.059  1.00  1.33           H  
ATOM    745 3HE  MET A  46      19.054  -7.191 -11.913  1.00  1.33           H  
ATOM    746  N   ILE A  47      14.069  -1.887 -10.534  1.00  0.94           N  
ATOM    747  CA  ILE A  47      13.359  -0.923  -9.691  1.00  1.08           C  
ATOM    748  C   ILE A  47      12.401  -1.703  -8.816  1.00  1.32           C  
ATOM    749  O   ILE A  47      11.838  -2.701  -9.274  1.00  1.37           O  
ATOM    750  CB  ILE A  47      12.647   0.140 -10.560  1.00  1.46           C  
ATOM    751  CG1 ILE A  47      11.995   1.293  -9.711  1.00  1.46           C  
ATOM    752  CG2 ILE A  47      11.601  -0.525 -11.450  1.00  1.46           C  
ATOM    753  CD1 ILE A  47      12.993   2.279  -9.072  1.00  1.46           C  
ATOM    754  H   ILE A  47      13.598  -2.750 -10.839  1.00  1.13           H  
ATOM    755  HA  ILE A  47      14.078  -0.423  -9.047  1.00  1.30           H  
ATOM    756  HB  ILE A  47      13.401   0.605 -11.170  1.00  1.75           H  
ATOM    757 1HG1 ILE A  47      11.345   1.865 -10.367  1.00  1.75           H  
ATOM    758 2HG1 ILE A  47      11.380   0.859  -8.933  1.00  1.75           H  
ATOM    759 1HG2 ILE A  47      11.130   0.202 -12.093  1.00  1.75           H  
ATOM    760 2HG2 ILE A  47      12.079  -1.288 -12.064  1.00  1.75           H  
ATOM    761 3HG2 ILE A  47      10.842  -0.981 -10.825  1.00  1.75           H  
ATOM    762 1HD1 ILE A  47      12.451   3.050  -8.531  1.00  1.75           H  
ATOM    763 2HD1 ILE A  47      13.652   1.759  -8.381  1.00  1.75           H  
ATOM    764 3HD1 ILE A  47      13.588   2.745  -9.855  1.00  1.75           H  
ATOM    765  N   GLY A  48      12.215  -1.281  -7.576  1.00  1.52           N  
ATOM    766  CA  GLY A  48      11.323  -2.029  -6.710  1.00  1.81           C  
ATOM    767  C   GLY A  48      10.058  -1.328  -6.300  1.00  1.98           C  
ATOM    768  O   GLY A  48       9.612  -0.375  -6.933  1.00  2.01           O  
ATOM    769  H   GLY A  48      12.677  -0.440  -7.253  1.00  1.82           H  
ATOM    770 1HA  GLY A  48      11.043  -2.915  -7.227  1.00  2.17           H  
ATOM    771 2HA  GLY A  48      11.865  -2.346  -5.819  1.00  2.17           H  
ATOM    772  N   GLY A  49       9.478  -1.833  -5.222  1.00  2.40           N  
ATOM    773  CA  GLY A  49       8.269  -1.297  -4.626  1.00  2.95           C  
ATOM    774  C   GLY A  49       7.951  -2.112  -3.383  1.00  3.15           C  
ATOM    775  O   GLY A  49       8.789  -2.876  -2.889  1.00  3.04           O  
ATOM    776  H   GLY A  49       9.875  -2.691  -4.828  1.00  2.88           H  
ATOM    777 1HA  GLY A  49       8.425  -0.255  -4.357  1.00  3.54           H  
ATOM    778 2HA  GLY A  49       7.450  -1.314  -5.325  1.00  3.54           H  
ATOM    779  N   ILE A  50       6.769  -1.942  -2.835  1.00  3.71           N  
ATOM    780  CA  ILE A  50       6.470  -2.643  -1.608  1.00  4.01           C  
ATOM    781  C   ILE A  50       6.061  -4.064  -1.925  1.00  3.74           C  
ATOM    782  O   ILE A  50       5.166  -4.297  -2.736  1.00  3.46           O  
ATOM    783  CB  ILE A  50       5.363  -1.905  -0.832  1.00  5.49           C  
ATOM    784  CG1 ILE A  50       5.813  -0.430  -0.549  1.00  5.49           C  
ATOM    785  CG2 ILE A  50       4.981  -2.634   0.466  1.00  5.49           C  
ATOM    786  CD1 ILE A  50       7.085  -0.223   0.273  1.00  5.49           C  
ATOM    787  H   ILE A  50       6.078  -1.345  -3.264  1.00  4.45           H  
ATOM    788  HA  ILE A  50       7.365  -2.691  -0.994  1.00  4.81           H  
ATOM    789  HB  ILE A  50       4.481  -1.846  -1.462  1.00  6.59           H  
ATOM    790 1HG1 ILE A  50       5.965   0.047  -1.482  1.00  6.59           H  
ATOM    791 2HG1 ILE A  50       5.007   0.064  -0.038  1.00  6.59           H  
ATOM    792 1HG2 ILE A  50       4.185  -2.080   0.968  1.00  6.59           H  
ATOM    793 2HG2 ILE A  50       4.625  -3.637   0.238  1.00  6.59           H  
ATOM    794 3HG2 ILE A  50       5.839  -2.704   1.127  1.00  6.59           H  
ATOM    795 1HD1 ILE A  50       7.272   0.843   0.381  1.00  6.59           H  
ATOM    796 2HD1 ILE A  50       6.969  -0.663   1.260  1.00  6.59           H  
ATOM    797 3HD1 ILE A  50       7.934  -0.672  -0.224  1.00  6.59           H  
ATOM    798  N   GLY A  51       6.731  -5.014  -1.273  1.00  4.13           N  
ATOM    799  CA  GLY A  51       6.472  -6.431  -1.473  1.00  4.11           C  
ATOM    800  C   GLY A  51       7.381  -7.110  -2.506  1.00  3.51           C  
ATOM    801  O   GLY A  51       7.306  -8.329  -2.675  1.00  3.64           O  
ATOM    802  H   GLY A  51       7.454  -4.733  -0.625  1.00  4.96           H  
ATOM    803 1HA  GLY A  51       6.572  -6.946  -0.517  1.00  4.93           H  
ATOM    804 2HA  GLY A  51       5.434  -6.556  -1.780  1.00  4.93           H  
ATOM    805  N   GLY A  52       8.240  -6.358  -3.203  1.00  2.97           N  
ATOM    806  CA  GLY A  52       9.093  -7.007  -4.200  1.00  2.55           C  
ATOM    807  C   GLY A  52       9.675  -6.028  -5.203  1.00  2.19           C  
ATOM    808  O   GLY A  52       9.875  -4.848  -4.895  1.00  2.26           O  
ATOM    809  H   GLY A  52       8.299  -5.343  -3.047  1.00  3.56           H  
ATOM    810 1HA  GLY A  52       9.903  -7.530  -3.693  1.00  3.06           H  
ATOM    811 2HA  GLY A  52       8.515  -7.763  -4.730  1.00  3.06           H  
ATOM    812  N   PHE A  53      10.053  -6.543  -6.373  1.00  1.94           N  
ATOM    813  CA  PHE A  53      10.634  -5.682  -7.386  1.00  1.63           C  
ATOM    814  C   PHE A  53      10.436  -6.235  -8.779  1.00  1.48           C  
ATOM    815  O   PHE A  53      10.004  -7.378  -8.954  1.00  1.57           O  
ATOM    816  CB  PHE A  53      12.127  -5.432  -7.145  1.00  2.41           C  
ATOM    817  CG  PHE A  53      13.017  -6.579  -7.334  1.00  2.41           C  
ATOM    818  CD1 PHE A  53      13.647  -6.757  -8.566  1.00  2.41           C  
ATOM    819  CD2 PHE A  53      13.256  -7.477  -6.323  1.00  2.41           C  
ATOM    820  CE1 PHE A  53      14.487  -7.807  -8.775  1.00  2.41           C  
ATOM    821  CE2 PHE A  53      14.108  -8.539  -6.531  1.00  2.41           C  
ATOM    822  CZ  PHE A  53      14.725  -8.703  -7.763  1.00  2.41           C  
ATOM    823  H   PHE A  53       9.902  -7.524  -6.574  1.00  2.33           H  
ATOM    824  HA  PHE A  53      10.099  -4.746  -7.351  1.00  1.96           H  
ATOM    825 1HB  PHE A  53      12.472  -4.654  -7.813  1.00  2.89           H  
ATOM    826 2HB  PHE A  53      12.261  -5.066  -6.133  1.00  2.89           H  
ATOM    827  HD1 PHE A  53      13.465  -6.043  -9.373  1.00  2.89           H  
ATOM    828  HD2 PHE A  53      12.768  -7.341  -5.357  1.00  2.89           H  
ATOM    829  HE1 PHE A  53      14.970  -7.929  -9.741  1.00  2.89           H  
ATOM    830  HE2 PHE A  53      14.298  -9.252  -5.728  1.00  2.89           H  
ATOM    831  HZ  PHE A  53      15.399  -9.540  -7.927  1.00  2.89           H  
ATOM    832  N   ILE A  54      10.741  -5.405  -9.770  1.00  1.31           N  
ATOM    833  CA  ILE A  54      10.663  -5.809 -11.161  1.00  1.22           C  
ATOM    834  C   ILE A  54      11.987  -5.598 -11.909  1.00  1.04           C  
ATOM    835  O   ILE A  54      12.800  -4.723 -11.577  1.00  0.98           O  
ATOM    836  CB  ILE A  54       9.505  -5.055 -11.859  1.00  1.74           C  
ATOM    837  CG1 ILE A  54       9.749  -3.528 -11.758  1.00  1.74           C  
ATOM    838  CG2 ILE A  54       8.143  -5.487 -11.273  1.00  1.74           C  
ATOM    839  CD1 ILE A  54       8.792  -2.674 -12.532  1.00  1.74           C  
ATOM    840  H   ILE A  54      11.072  -4.464  -9.537  1.00  1.57           H  
ATOM    841  HA  ILE A  54      10.436  -6.872 -11.195  1.00  1.46           H  
ATOM    842  HB  ILE A  54       9.526  -5.294 -12.909  1.00  2.09           H  
ATOM    843 1HG1 ILE A  54       9.712  -3.226 -10.721  1.00  2.09           H  
ATOM    844 2HG1 ILE A  54      10.738  -3.325 -12.128  1.00  2.09           H  
ATOM    845 1HG2 ILE A  54       7.323  -4.990 -11.786  1.00  2.09           H  
ATOM    846 2HG2 ILE A  54       8.026  -6.562 -11.397  1.00  2.09           H  
ATOM    847 3HG2 ILE A  54       8.102  -5.250 -10.220  1.00  2.09           H  
ATOM    848 1HD1 ILE A  54       9.057  -1.627 -12.420  1.00  2.09           H  
ATOM    849 2HD1 ILE A  54       8.829  -2.943 -13.588  1.00  2.09           H  
ATOM    850 3HD1 ILE A  54       7.803  -2.820 -12.148  1.00  2.09           H  
ATOM    851  N   LYS A  55      12.195  -6.430 -12.925  1.00  1.01           N  
ATOM    852  CA  LYS A  55      13.370  -6.353 -13.786  1.00  0.87           C  
ATOM    853  C   LYS A  55      12.954  -5.634 -15.055  1.00  0.76           C  
ATOM    854  O   LYS A  55      11.977  -6.021 -15.696  1.00  0.86           O  
ATOM    855  CB  LYS A  55      13.901  -7.755 -14.049  1.00  1.27           C  
ATOM    856  CG  LYS A  55      14.376  -8.450 -12.769  1.00  1.27           C  
ATOM    857  CD  LYS A  55      14.920  -9.844 -13.041  1.00  1.27           C  
ATOM    858  CE  LYS A  55      15.341 -10.546 -11.747  1.00  1.27           C  
ATOM    859  NZ  LYS A  55      15.845 -11.932 -12.005  1.00  1.27           N  
ATOM    860  H   LYS A  55      11.502  -7.143 -13.107  1.00  1.21           H  
ATOM    861  HA  LYS A  55      14.144  -5.759 -13.300  1.00  1.04           H  
ATOM    862 1HB  LYS A  55      13.123  -8.366 -14.511  1.00  1.52           H  
ATOM    863 2HB  LYS A  55      14.740  -7.702 -14.743  1.00  1.52           H  
ATOM    864 1HG  LYS A  55      15.142  -7.840 -12.305  1.00  1.52           H  
ATOM    865 2HG  LYS A  55      13.542  -8.528 -12.072  1.00  1.52           H  
ATOM    866 1HD  LYS A  55      14.156 -10.442 -13.539  1.00  1.52           H  
ATOM    867 2HD  LYS A  55      15.786  -9.771 -13.699  1.00  1.52           H  
ATOM    868 1HE  LYS A  55      16.127  -9.968 -11.266  1.00  1.52           H  
ATOM    869 2HE  LYS A  55      14.483 -10.600 -11.075  1.00  1.52           H  
ATOM    870 1HZ  LYS A  55      16.112 -12.364 -11.131  1.00  1.52           H  
ATOM    871 2HZ  LYS A  55      15.117 -12.483 -12.441  1.00  1.52           H  
ATOM    872 3HZ  LYS A  55      16.648 -11.894 -12.618  1.00  1.52           H  
ATOM    873  N   VAL A  56      13.651  -4.553 -15.375  1.00  0.62           N  
ATOM    874  CA  VAL A  56      13.266  -3.669 -16.466  1.00  0.55           C  
ATOM    875  C   VAL A  56      14.338  -3.248 -17.481  1.00  0.48           C  
ATOM    876  O   VAL A  56      15.552  -3.352 -17.258  1.00  0.50           O  
ATOM    877  CB  VAL A  56      12.661  -2.398 -15.835  1.00  0.80           C  
ATOM    878  CG1 VAL A  56      11.387  -2.698 -15.056  1.00  0.80           C  
ATOM    879  CG2 VAL A  56      13.676  -1.845 -14.842  1.00  0.80           C  
ATOM    880  H   VAL A  56      14.493  -4.314 -14.845  1.00  0.74           H  
ATOM    881  HA  VAL A  56      12.482  -4.178 -17.023  1.00  0.66           H  
ATOM    882  HB  VAL A  56      12.437  -1.681 -16.618  1.00  0.96           H  
ATOM    883 1HG1 VAL A  56      11.002  -1.780 -14.616  1.00  0.96           H  
ATOM    884 2HG1 VAL A  56      10.649  -3.104 -15.718  1.00  0.96           H  
ATOM    885 3HG1 VAL A  56      11.594  -3.405 -14.270  1.00  0.96           H  
ATOM    886 1HG2 VAL A  56      13.323  -0.983 -14.369  1.00  0.96           H  
ATOM    887 2HG2 VAL A  56      13.867  -2.575 -14.075  1.00  0.96           H  
ATOM    888 3HG2 VAL A  56      14.590  -1.615 -15.362  1.00  0.96           H  
ATOM    889  N   ARG A  57      13.844  -2.721 -18.600  1.00  0.48           N  
ATOM    890  CA  ARG A  57      14.653  -2.131 -19.656  1.00  0.46           C  
ATOM    891  C   ARG A  57      14.618  -0.606 -19.557  1.00  0.43           C  
ATOM    892  O   ARG A  57      13.550   0.001 -19.711  1.00  0.45           O  
ATOM    893  CB  ARG A  57      14.102  -2.541 -21.007  1.00  0.65           C  
ATOM    894  CG  ARG A  57      14.130  -4.012 -21.297  1.00  0.65           C  
ATOM    895  CD  ARG A  57      13.662  -4.293 -22.663  1.00  0.65           C  
ATOM    896  NE  ARG A  57      13.795  -5.704 -22.989  1.00  0.65           N  
ATOM    897  CZ  ARG A  57      13.560  -6.248 -24.200  1.00  0.65           C  
ATOM    898  NH1 ARG A  57      13.175  -5.490 -25.208  1.00  0.65           N  
ATOM    899  NH2 ARG A  57      13.720  -7.551 -24.374  1.00  0.65           N  
ATOM    900  H   ARG A  57      12.827  -2.732 -18.705  1.00  0.58           H  
ATOM    901  HA  ARG A  57      15.686  -2.472 -19.552  1.00  0.55           H  
ATOM    902 1HB  ARG A  57      13.071  -2.244 -21.062  1.00  0.78           H  
ATOM    903 2HB  ARG A  57      14.630  -2.021 -21.795  1.00  0.78           H  
ATOM    904 1HG  ARG A  57      15.116  -4.407 -21.169  1.00  0.78           H  
ATOM    905 2HG  ARG A  57      13.454  -4.516 -20.607  1.00  0.78           H  
ATOM    906 1HD  ARG A  57      12.610  -4.020 -22.738  1.00  0.78           H  
ATOM    907 2HD  ARG A  57      14.234  -3.711 -23.375  1.00  0.78           H  
ATOM    908  HE  ARG A  57      14.093  -6.324 -22.247  1.00  0.78           H  
ATOM    909 1HH1 ARG A  57      13.054  -4.495 -25.077  1.00  0.78           H  
ATOM    910 2HH1 ARG A  57      12.999  -5.901 -26.113  1.00  0.78           H  
ATOM    911 1HH2 ARG A  57      14.015  -8.132 -23.601  1.00  0.78           H  
ATOM    912 2HH2 ARG A  57      13.546  -7.969 -25.277  1.00  0.78           H  
ATOM    913  N   GLN A  58      15.752   0.039 -19.274  1.00  0.44           N  
ATOM    914  CA  GLN A  58      15.698   1.491 -19.128  1.00  0.46           C  
ATOM    915  C   GLN A  58      15.967   2.247 -20.410  1.00  0.49           C  
ATOM    916  O   GLN A  58      17.035   2.115 -21.013  1.00  0.53           O  
ATOM    917  CB  GLN A  58      16.674   2.004 -18.066  1.00  0.64           C  
ATOM    918  CG  GLN A  58      16.599   3.548 -17.889  1.00  0.64           C  
ATOM    919  CD  GLN A  58      17.435   4.069 -16.761  1.00  0.64           C  
ATOM    920  OE1 GLN A  58      17.238   3.709 -15.601  1.00  0.64           O  
ATOM    921  NE2 GLN A  58      18.384   4.934 -17.084  1.00  0.64           N  
ATOM    922  H   GLN A  58      16.632  -0.468 -19.143  1.00  0.53           H  
ATOM    923  HA  GLN A  58      14.699   1.756 -18.807  1.00  0.55           H  
ATOM    924 1HB  GLN A  58      16.465   1.533 -17.120  1.00  0.77           H  
ATOM    925 2HB  GLN A  58      17.694   1.733 -18.345  1.00  0.77           H  
ATOM    926 1HG  GLN A  58      16.956   4.030 -18.801  1.00  0.77           H  
ATOM    927 2HG  GLN A  58      15.562   3.835 -17.711  1.00  0.77           H  
ATOM    928 1HE2 GLN A  58      18.973   5.324 -16.373  1.00  0.77           H  
ATOM    929 2HE2 GLN A  58      18.513   5.209 -18.039  1.00  0.77           H  
ATOM    930  N   TYR A  59      15.012   3.099 -20.781  1.00  0.51           N  
ATOM    931  CA  TYR A  59      15.127   3.918 -21.991  1.00  0.59           C  
ATOM    932  C   TYR A  59      15.266   5.379 -21.567  1.00  0.64           C  
ATOM    933  O   TYR A  59      14.562   5.830 -20.658  1.00  0.71           O  
ATOM    934  CB  TYR A  59      13.885   3.754 -22.875  1.00  0.79           C  
ATOM    935  CG  TYR A  59      13.672   2.370 -23.468  1.00  0.79           C  
ATOM    936  CD1 TYR A  59      13.066   1.385 -22.709  1.00  0.79           C  
ATOM    937  CD2 TYR A  59      14.047   2.097 -24.779  1.00  0.79           C  
ATOM    938  CE1 TYR A  59      12.845   0.143 -23.241  1.00  0.79           C  
ATOM    939  CE2 TYR A  59      13.821   0.842 -25.316  1.00  0.79           C  
ATOM    940  CZ  TYR A  59      13.216  -0.133 -24.541  1.00  0.79           C  
ATOM    941  OH  TYR A  59      12.976  -1.387 -25.053  1.00  0.79           O  
ATOM    942  H   TYR A  59      14.169   3.143 -20.198  1.00  0.61           H  
ATOM    943  HA  TYR A  59      16.019   3.627 -22.550  1.00  0.71           H  
ATOM    944 1HB  TYR A  59      13.010   4.010 -22.306  1.00  0.95           H  
ATOM    945 2HB  TYR A  59      13.952   4.461 -23.698  1.00  0.95           H  
ATOM    946  HD1 TYR A  59      12.765   1.595 -21.682  1.00  0.95           H  
ATOM    947  HD2 TYR A  59      14.519   2.870 -25.385  1.00  0.95           H  
ATOM    948  HE1 TYR A  59      12.376  -0.621 -22.642  1.00  0.95           H  
ATOM    949  HE2 TYR A  59      14.118   0.625 -26.342  1.00  0.95           H  
ATOM    950  HH  TYR A  59      13.394  -1.465 -25.916  1.00  0.95           H  
ATOM    951  N   ASP A  60      16.173   6.132 -22.205  1.00  0.66           N  
ATOM    952  CA  ASP A  60      16.360   7.546 -21.853  1.00  0.74           C  
ATOM    953  C   ASP A  60      15.693   8.501 -22.849  1.00  0.76           C  
ATOM    954  O   ASP A  60      15.181   8.070 -23.884  1.00  0.76           O  
ATOM    955  CB  ASP A  60      17.883   7.805 -21.762  1.00  1.00           C  
ATOM    956  CG  ASP A  60      18.353   8.999 -20.880  1.00  1.00           C  
ATOM    957  OD1 ASP A  60      17.613   9.946 -20.711  1.00  1.00           O  
ATOM    958  OD2 ASP A  60      19.449   8.929 -20.388  1.00  1.00           O  
ATOM    959  H   ASP A  60      16.737   5.728 -22.939  1.00  0.79           H  
ATOM    960  HA  ASP A  60      15.909   7.721 -20.883  1.00  0.89           H  
ATOM    961 1HB  ASP A  60      18.365   6.902 -21.384  1.00  1.20           H  
ATOM    962 2HB  ASP A  60      18.267   7.969 -22.770  1.00  1.20           H  
ATOM    963  N   GLN A  61      15.805   9.806 -22.577  1.00  0.81           N  
ATOM    964  CA  GLN A  61      15.260  10.901 -23.386  1.00  0.88           C  
ATOM    965  C   GLN A  61      13.774  10.718 -23.685  1.00  0.85           C  
ATOM    966  O   GLN A  61      13.356  10.906 -24.822  1.00  0.91           O  
ATOM    967  CB  GLN A  61      16.024  11.004 -24.716  1.00  1.20           C  
ATOM    968  CG  GLN A  61      17.503  11.337 -24.578  1.00  1.20           C  
ATOM    969  CD  GLN A  61      17.772  12.778 -24.196  1.00  1.20           C  
ATOM    970  OE1 GLN A  61      17.534  13.689 -24.995  1.00  1.20           O  
ATOM    971  NE2 GLN A  61      18.260  12.996 -22.983  1.00  1.20           N  
ATOM    972  H   GLN A  61      16.277  10.046 -21.705  1.00  0.97           H  
ATOM    973  HA  GLN A  61      15.381  11.828 -22.827  1.00  1.06           H  
ATOM    974 1HB  GLN A  61      15.933  10.070 -25.267  1.00  1.44           H  
ATOM    975 2HB  GLN A  61      15.571  11.785 -25.328  1.00  1.44           H  
ATOM    976 1HG  GLN A  61      17.929  10.699 -23.803  1.00  1.44           H  
ATOM    977 2HG  GLN A  61      17.991  11.140 -25.529  1.00  1.44           H  
ATOM    978 1HE2 GLN A  61      18.454  13.931 -22.682  1.00  1.44           H  
ATOM    979 2HE2 GLN A  61      18.445  12.225 -22.356  1.00  1.44           H  
ATOM    980  N   ILE A  62      12.973  10.387 -22.667  1.00  0.80           N  
ATOM    981  CA  ILE A  62      11.540  10.142 -22.855  1.00  0.80           C  
ATOM    982  C   ILE A  62      10.668  11.272 -22.335  1.00  0.81           C  
ATOM    983  O   ILE A  62      10.701  11.586 -21.146  1.00  0.83           O  
ATOM    984  CB  ILE A  62      11.104   8.855 -22.136  1.00  1.12           C  
ATOM    985  CG1 ILE A  62      11.990   7.656 -22.555  1.00  1.12           C  
ATOM    986  CG2 ILE A  62       9.627   8.583 -22.434  1.00  1.12           C  
ATOM    987  CD1 ILE A  62      12.008   7.295 -24.023  1.00  1.12           C  
ATOM    988  H   ILE A  62      13.400  10.269 -21.744  1.00  0.96           H  
ATOM    989  HA  ILE A  62      11.347  10.023 -23.907  1.00  0.96           H  
ATOM    990  HB  ILE A  62      11.238   8.980 -21.058  1.00  1.34           H  
ATOM    991 1HG1 ILE A  62      13.006   7.868 -22.247  1.00  1.34           H  
ATOM    992 2HG1 ILE A  62      11.658   6.808 -22.018  1.00  1.34           H  
ATOM    993 1HG2 ILE A  62       9.307   7.689 -21.925  1.00  1.34           H  
ATOM    994 2HG2 ILE A  62       9.022   9.408 -22.098  1.00  1.34           H  
ATOM    995 3HG2 ILE A  62       9.477   8.457 -23.501  1.00  1.34           H  
ATOM    996 1HD1 ILE A  62      12.670   6.446 -24.165  1.00  1.34           H  
ATOM    997 2HD1 ILE A  62      11.016   7.029 -24.367  1.00  1.34           H  
ATOM    998 3HD1 ILE A  62      12.387   8.129 -24.609  1.00  1.34           H  
ATOM    999  N   LEU A  63       9.838  11.853 -23.198  1.00  0.83           N  
ATOM   1000  CA  LEU A  63       9.000  12.973 -22.783  1.00  0.85           C  
ATOM   1001  C   LEU A  63       7.714  12.515 -22.189  1.00  0.81           C  
ATOM   1002  O   LEU A  63       6.828  12.037 -22.896  1.00  0.82           O  
ATOM   1003  CB  LEU A  63       8.703  13.856 -23.974  1.00  1.18           C  
ATOM   1004  CG  LEU A  63       7.847  15.059 -23.788  1.00  1.18           C  
ATOM   1005  CD1 LEU A  63       8.455  15.947 -22.784  1.00  1.18           C  
ATOM   1006  CD2 LEU A  63       7.801  15.732 -25.123  1.00  1.18           C  
ATOM   1007  H   LEU A  63       9.823  11.540 -24.158  1.00  1.00           H  
ATOM   1008  HA  LEU A  63       9.540  13.534 -22.035  1.00  1.02           H  
ATOM   1009 1HB  LEU A  63       9.635  14.198 -24.387  1.00  1.42           H  
ATOM   1010 2HB  LEU A  63       8.190  13.249 -24.713  1.00  1.42           H  
ATOM   1011  HG  LEU A  63       6.837  14.800 -23.465  1.00  1.42           H  
ATOM   1012 1HD1 LEU A  63       7.886  16.853 -22.691  1.00  1.42           H  
ATOM   1013 2HD1 LEU A  63       8.475  15.454 -21.841  1.00  1.42           H  
ATOM   1014 3HD1 LEU A  63       9.441  16.166 -23.090  1.00  1.42           H  
ATOM   1015 1HD2 LEU A  63       7.214  16.646 -25.075  1.00  1.42           H  
ATOM   1016 2HD2 LEU A  63       8.807  15.965 -25.422  1.00  1.42           H  
ATOM   1017 3HD2 LEU A  63       7.362  15.064 -25.852  1.00  1.42           H  
ATOM   1018  N   ILE A  64       7.594  12.710 -20.885  1.00  0.81           N  
ATOM   1019  CA  ILE A  64       6.460  12.197 -20.145  1.00  0.82           C  
ATOM   1020  C   ILE A  64       5.576  13.293 -19.590  1.00  0.86           C  
ATOM   1021  O   ILE A  64       6.069  14.191 -18.897  1.00  0.98           O  
ATOM   1022  CB  ILE A  64       6.967  11.356 -18.965  1.00  1.14           C  
ATOM   1023  CG1 ILE A  64       7.849  10.233 -19.495  1.00  1.14           C  
ATOM   1024  CG2 ILE A  64       5.784  10.795 -18.202  1.00  1.14           C  
ATOM   1025  CD1 ILE A  64       8.623   9.508 -18.457  1.00  1.14           C  
ATOM   1026  H   ILE A  64       8.372  13.169 -20.392  1.00  0.97           H  
ATOM   1027  HA  ILE A  64       5.858  11.574 -20.802  1.00  0.98           H  
ATOM   1028  HB  ILE A  64       7.576  11.973 -18.302  1.00  1.37           H  
ATOM   1029 1HG1 ILE A  64       7.247   9.532 -20.043  1.00  1.37           H  
ATOM   1030 2HG1 ILE A  64       8.576  10.660 -20.160  1.00  1.37           H  
ATOM   1031 1HG2 ILE A  64       6.134  10.200 -17.383  1.00  1.37           H  
ATOM   1032 2HG2 ILE A  64       5.165  11.600 -17.805  1.00  1.37           H  
ATOM   1033 3HG2 ILE A  64       5.186  10.181 -18.874  1.00  1.37           H  
ATOM   1034 1HD1 ILE A  64       9.239   8.791 -18.935  1.00  1.37           H  
ATOM   1035 2HD1 ILE A  64       9.261  10.207 -17.919  1.00  1.37           H  
ATOM   1036 3HD1 ILE A  64       7.967   9.014 -17.766  1.00  1.37           H  
ATOM   1037  N   GLU A  65       4.276  13.213 -19.907  1.00  0.84           N  
ATOM   1038  CA  GLU A  65       3.293  14.157 -19.411  1.00  0.99           C  
ATOM   1039  C   GLU A  65       2.559  13.680 -18.153  1.00  1.13           C  
ATOM   1040  O   GLU A  65       1.967  12.584 -18.097  1.00  1.20           O  
ATOM   1041  CB  GLU A  65       2.257  14.524 -20.485  1.00  1.33           C  
ATOM   1042  CG  GLU A  65       1.194  15.539 -19.985  1.00  1.33           C  
ATOM   1043  CD  GLU A  65       0.199  15.956 -21.014  1.00  1.33           C  
ATOM   1044  OE1 GLU A  65       0.422  15.733 -22.166  1.00  1.33           O  
ATOM   1045  OE2 GLU A  65      -0.817  16.482 -20.632  1.00  1.33           O  
ATOM   1046  H   GLU A  65       3.956  12.465 -20.520  1.00  1.01           H  
ATOM   1047  HA  GLU A  65       3.825  15.055 -19.160  1.00  1.19           H  
ATOM   1048 1HB  GLU A  65       2.765  14.965 -21.342  1.00  1.60           H  
ATOM   1049 2HB  GLU A  65       1.747  13.623 -20.831  1.00  1.60           H  
ATOM   1050 1HG  GLU A  65       0.647  15.105 -19.153  1.00  1.60           H  
ATOM   1051 2HG  GLU A  65       1.715  16.424 -19.614  1.00  1.60           H  
ATOM   1052  N   ILE A  66       2.608  14.538 -17.136  1.00  1.21           N  
ATOM   1053  CA  ILE A  66       1.954  14.330 -15.855  1.00  1.36           C  
ATOM   1054  C   ILE A  66       1.135  15.562 -15.468  1.00  1.51           C  
ATOM   1055  O   ILE A  66       1.670  16.644 -15.230  1.00  1.50           O  
ATOM   1056  CB  ILE A  66       2.996  13.955 -14.768  1.00  1.84           C  
ATOM   1057  CG1 ILE A  66       2.280  13.719 -13.396  1.00  1.84           C  
ATOM   1058  CG2 ILE A  66       4.136  15.002 -14.680  1.00  1.84           C  
ATOM   1059  CD1 ILE A  66       3.132  13.007 -12.343  1.00  1.84           C  
ATOM   1060  H   ILE A  66       3.123  15.404 -17.308  1.00  1.45           H  
ATOM   1061  HA  ILE A  66       1.269  13.491 -15.954  1.00  1.63           H  
ATOM   1062  HB  ILE A  66       3.436  13.025 -15.049  1.00  2.21           H  
ATOM   1063 1HG1 ILE A  66       1.976  14.684 -12.987  1.00  2.21           H  
ATOM   1064 2HG1 ILE A  66       1.387  13.120 -13.568  1.00  2.21           H  
ATOM   1065 1HG2 ILE A  66       4.874  14.687 -13.955  1.00  2.21           H  
ATOM   1066 2HG2 ILE A  66       4.616  15.092 -15.656  1.00  2.21           H  
ATOM   1067 3HG2 ILE A  66       3.756  15.970 -14.383  1.00  2.21           H  
ATOM   1068 1HD1 ILE A  66       2.556  12.884 -11.431  1.00  2.21           H  
ATOM   1069 2HD1 ILE A  66       3.428  12.033 -12.714  1.00  2.21           H  
ATOM   1070 3HD1 ILE A  66       4.018  13.589 -12.122  1.00  2.21           H  
ATOM   1071  N   CYS A  67      -0.178  15.395 -15.387  1.00  1.68           N  
ATOM   1072  CA  CYS A  67      -1.079  16.489 -15.028  1.00  1.88           C  
ATOM   1073  C   CYS A  67      -0.891  17.741 -15.898  1.00  1.80           C  
ATOM   1074  O   CYS A  67      -0.992  18.864 -15.404  1.00  1.87           O  
ATOM   1075  CB  CYS A  67      -0.878  16.871 -13.562  1.00  2.55           C  
ATOM   1076  SG  CYS A  67      -1.144  15.509 -12.417  1.00  2.55           S  
ATOM   1077  H   CYS A  67      -0.560  14.481 -15.588  1.00  2.02           H  
ATOM   1078  HA  CYS A  67      -2.104  16.137 -15.154  1.00  2.26           H  
ATOM   1079 1HB  CYS A  67       0.127  17.264 -13.405  1.00  3.06           H  
ATOM   1080 2HB  CYS A  67      -1.578  17.664 -13.302  1.00  3.06           H  
ATOM   1081  HG  CYS A  67      -0.992  16.242 -11.318  1.00  3.06           H  
ATOM   1082  N   GLY A  68      -0.612  17.553 -17.185  1.00  1.69           N  
ATOM   1083  CA  GLY A  68      -0.429  18.661 -18.121  1.00  1.68           C  
ATOM   1084  C   GLY A  68       1.009  19.182 -18.243  1.00  1.50           C  
ATOM   1085  O   GLY A  68       1.304  19.984 -19.134  1.00  1.55           O  
ATOM   1086  H   GLY A  68      -0.558  16.607 -17.541  1.00  2.03           H  
ATOM   1087 1HA  GLY A  68      -0.773  18.346 -19.105  1.00  2.02           H  
ATOM   1088 2HA  GLY A  68      -1.078  19.482 -17.823  1.00  2.02           H  
ATOM   1089  N   HIS A  69       1.910  18.731 -17.377  1.00  1.41           N  
ATOM   1090  CA  HIS A  69       3.294  19.191 -17.410  1.00  1.30           C  
ATOM   1091  C   HIS A  69       4.157  18.132 -18.049  1.00  1.15           C  
ATOM   1092  O   HIS A  69       3.861  16.951 -17.922  1.00  1.19           O  
ATOM   1093  CB  HIS A  69       3.777  19.458 -15.987  1.00  1.86           C  
ATOM   1094  CG  HIS A  69       3.036  20.554 -15.328  1.00  1.86           C  
ATOM   1095  ND1 HIS A  69       3.402  21.877 -15.449  1.00  1.86           N  
ATOM   1096  CD2 HIS A  69       1.926  20.535 -14.556  1.00  1.86           C  
ATOM   1097  CE1 HIS A  69       2.551  22.627 -14.770  1.00  1.86           C  
ATOM   1098  NE2 HIS A  69       1.647  21.837 -14.220  1.00  1.86           N  
ATOM   1099  H   HIS A  69       1.637  18.066 -16.650  1.00  1.69           H  
ATOM   1100  HA  HIS A  69       3.378  20.106 -17.991  1.00  1.56           H  
ATOM   1101 1HB  HIS A  69       3.649  18.550 -15.388  1.00  2.23           H  
ATOM   1102 2HB  HIS A  69       4.837  19.704 -15.996  1.00  2.23           H  
ATOM   1103  HD2 HIS A  69       1.358  19.648 -14.262  1.00  2.23           H  
ATOM   1104  HE1 HIS A  69       2.588  23.713 -14.683  1.00  2.23           H  
ATOM   1105  HE2 HIS A  69       0.869  22.136 -13.647  1.00  2.23           H  
ATOM   1106  N   LYS A  70       5.220  18.512 -18.752  1.00  1.09           N  
ATOM   1107  CA  LYS A  70       6.052  17.471 -19.352  1.00  1.01           C  
ATOM   1108  C   LYS A  70       7.538  17.787 -19.389  1.00  1.08           C  
ATOM   1109  O   LYS A  70       7.945  18.952 -19.418  1.00  1.24           O  
ATOM   1110  CB  LYS A  70       5.508  17.115 -20.743  1.00  1.45           C  
ATOM   1111  CG  LYS A  70       5.483  18.233 -21.766  1.00  1.45           C  
ATOM   1112  CD  LYS A  70       4.842  17.727 -23.068  1.00  1.45           C  
ATOM   1113  CE  LYS A  70       4.801  18.791 -24.158  1.00  1.45           C  
ATOM   1114  NZ  LYS A  70       3.790  19.866 -23.855  1.00  1.45           N  
ATOM   1115  H   LYS A  70       5.454  19.492 -18.855  1.00  1.31           H  
ATOM   1116  HA  LYS A  70       5.953  16.581 -18.735  1.00  1.21           H  
ATOM   1117 1HB  LYS A  70       6.070  16.279 -21.146  1.00  1.74           H  
ATOM   1118 2HB  LYS A  70       4.483  16.777 -20.640  1.00  1.74           H  
ATOM   1119 1HG  LYS A  70       4.896  19.058 -21.367  1.00  1.74           H  
ATOM   1120 2HG  LYS A  70       6.487  18.587 -21.962  1.00  1.74           H  
ATOM   1121 1HD  LYS A  70       5.391  16.866 -23.434  1.00  1.74           H  
ATOM   1122 2HD  LYS A  70       3.818  17.407 -22.855  1.00  1.74           H  
ATOM   1123 1HE  LYS A  70       5.786  19.246 -24.249  1.00  1.74           H  
ATOM   1124 2HE  LYS A  70       4.544  18.316 -25.105  1.00  1.74           H  
ATOM   1125 1HZ  LYS A  70       3.784  20.551 -24.599  1.00  1.74           H  
ATOM   1126 2HZ  LYS A  70       2.868  19.449 -23.779  1.00  1.74           H  
ATOM   1127 3HZ  LYS A  70       4.016  20.323 -22.983  1.00  1.74           H  
ATOM   1128  N   ALA A  71       8.342  16.723 -19.380  1.00  1.03           N  
ATOM   1129  CA  ALA A  71       9.803  16.835 -19.516  1.00  1.21           C  
ATOM   1130  C   ALA A  71      10.442  15.512 -19.929  1.00  1.06           C  
ATOM   1131  O   ALA A  71       9.868  14.441 -19.692  1.00  0.91           O  
ATOM   1132  CB  ALA A  71      10.416  17.305 -18.217  1.00  1.62           C  
ATOM   1133  H   ALA A  71       7.886  15.807 -19.291  1.00  1.24           H  
ATOM   1134  HA  ALA A  71      10.017  17.566 -20.296  1.00  1.45           H  
ATOM   1135 1HB  ALA A  71      11.494  17.406 -18.345  1.00  1.94           H  
ATOM   1136 2HB  ALA A  71       9.990  18.270 -17.939  1.00  1.94           H  
ATOM   1137 3HB  ALA A  71      10.204  16.576 -17.443  1.00  1.94           H  
ATOM   1138  N   ILE A  72      11.664  15.574 -20.476  1.00  1.18           N  
ATOM   1139  CA  ILE A  72      12.374  14.346 -20.853  1.00  1.10           C  
ATOM   1140  C   ILE A  72      13.184  13.677 -19.731  1.00  1.12           C  
ATOM   1141  O   ILE A  72      14.167  14.219 -19.216  1.00  1.28           O  
ATOM   1142  CB  ILE A  72      13.250  14.516 -22.127  1.00  1.57           C  
ATOM   1143  CG1 ILE A  72      14.347  15.602 -21.947  1.00  1.57           C  
ATOM   1144  CG2 ILE A  72      12.346  14.790 -23.339  1.00  1.57           C  
ATOM   1145  CD1 ILE A  72      15.339  15.677 -23.079  1.00  1.57           C  
ATOM   1146  H   ILE A  72      12.058  16.495 -20.690  1.00  1.42           H  
ATOM   1147  HA  ILE A  72      11.618  13.649 -21.141  1.00  1.32           H  
ATOM   1148  HB  ILE A  72      13.773  13.586 -22.304  1.00  1.88           H  
ATOM   1149 1HG1 ILE A  72      13.884  16.554 -21.839  1.00  1.88           H  
ATOM   1150 2HG1 ILE A  72      14.921  15.400 -21.063  1.00  1.88           H  
ATOM   1151 1HG2 ILE A  72      12.922  14.855 -24.255  1.00  1.88           H  
ATOM   1152 2HG2 ILE A  72      11.658  13.976 -23.425  1.00  1.88           H  
ATOM   1153 3HG2 ILE A  72      11.805  15.720 -23.188  1.00  1.88           H  
ATOM   1154 1HD1 ILE A  72      16.073  16.454 -22.860  1.00  1.88           H  
ATOM   1155 2HD1 ILE A  72      15.841  14.725 -23.179  1.00  1.88           H  
ATOM   1156 3HD1 ILE A  72      14.846  15.924 -24.014  1.00  1.88           H  
ATOM   1157  N   GLY A  73      12.685  12.518 -19.308  1.00  1.00           N  
ATOM   1158  CA  GLY A  73      13.236  11.697 -18.236  1.00  1.07           C  
ATOM   1159  C   GLY A  73      13.545  10.310 -18.793  1.00  0.94           C  
ATOM   1160  O   GLY A  73      13.898  10.170 -19.967  1.00  0.82           O  
ATOM   1161  H   GLY A  73      11.868  12.167 -19.814  1.00  1.20           H  
ATOM   1162 1HA  GLY A  73      14.143  12.154 -17.844  1.00  1.28           H  
ATOM   1163 2HA  GLY A  73      12.520  11.620 -17.421  1.00  1.28           H  
ATOM   1164  N   THR A  74      13.401   9.279 -17.964  1.00  1.01           N  
ATOM   1165  CA  THR A  74      13.686   7.912 -18.381  1.00  0.91           C  
ATOM   1166  C   THR A  74      12.487   7.062 -18.025  1.00  0.85           C  
ATOM   1167  O   THR A  74      11.728   7.439 -17.143  1.00  0.95           O  
ATOM   1168  CB  THR A  74      14.903   7.343 -17.623  1.00  1.31           C  
ATOM   1169  OG1 THR A  74      14.581   7.252 -16.221  1.00  1.31           O  
ATOM   1170  CG2 THR A  74      16.108   8.256 -17.779  1.00  1.31           C  
ATOM   1171  H   THR A  74      13.091   9.426 -17.015  1.00  1.21           H  
ATOM   1172  HA  THR A  74      13.840   7.871 -19.458  1.00  1.09           H  
ATOM   1173  HB  THR A  74      15.142   6.353 -18.010  1.00  1.57           H  
ATOM   1174  HG1 THR A  74      13.925   6.556 -16.080  1.00  1.57           H  
ATOM   1175 1HG2 THR A  74      16.949   7.836 -17.233  1.00  1.57           H  
ATOM   1176 2HG2 THR A  74      16.369   8.349 -18.815  1.00  1.57           H  
ATOM   1177 3HG2 THR A  74      15.882   9.239 -17.383  1.00  1.57           H  
ATOM   1178  N   VAL A  75      12.339   5.897 -18.658  1.00  0.73           N  
ATOM   1179  CA  VAL A  75      11.266   4.980 -18.251  1.00  0.70           C  
ATOM   1180  C   VAL A  75      11.798   3.590 -18.054  1.00  0.62           C  
ATOM   1181  O   VAL A  75      12.796   3.205 -18.671  1.00  0.63           O  
ATOM   1182  CB  VAL A  75      10.135   4.885 -19.293  1.00  0.99           C  
ATOM   1183  CG1 VAL A  75       9.521   6.207 -19.487  1.00  0.99           C  
ATOM   1184  CG2 VAL A  75      10.660   4.317 -20.602  1.00  0.99           C  
ATOM   1185  H   VAL A  75      13.013   5.667 -19.394  1.00  0.88           H  
ATOM   1186  HA  VAL A  75      10.843   5.326 -17.307  1.00  0.84           H  
ATOM   1187  HB  VAL A  75       9.364   4.232 -18.908  1.00  1.19           H  
ATOM   1188 1HG1 VAL A  75       8.703   6.131 -20.197  1.00  1.19           H  
ATOM   1189 2HG1 VAL A  75       9.152   6.561 -18.530  1.00  1.19           H  
ATOM   1190 3HG1 VAL A  75      10.268   6.889 -19.864  1.00  1.19           H  
ATOM   1191 1HG2 VAL A  75       9.845   4.249 -21.322  1.00  1.19           H  
ATOM   1192 2HG2 VAL A  75      11.423   4.956 -20.977  1.00  1.19           H  
ATOM   1193 3HG2 VAL A  75      11.073   3.327 -20.455  1.00  1.19           H  
ATOM   1194  N   LEU A  76      11.082   2.808 -17.257  1.00  0.59           N  
ATOM   1195  CA  LEU A  76      11.464   1.434 -17.031  1.00  0.56           C  
ATOM   1196  C   LEU A  76      10.413   0.458 -17.515  1.00  0.55           C  
ATOM   1197  O   LEU A  76       9.351   0.322 -16.910  1.00  0.68           O  
ATOM   1198  CB  LEU A  76      11.729   1.270 -15.548  1.00  0.80           C  
ATOM   1199  CG  LEU A  76      12.804   2.229 -14.953  1.00  0.80           C  
ATOM   1200  CD1 LEU A  76      12.955   1.967 -13.532  1.00  0.80           C  
ATOM   1201  CD2 LEU A  76      14.109   2.054 -15.626  1.00  0.80           C  
ATOM   1202  H   LEU A  76      10.265   3.176 -16.791  1.00  0.71           H  
ATOM   1203  HA  LEU A  76      12.366   1.215 -17.596  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76      10.798   1.454 -15.014  1.00  0.96           H  
ATOM   1205 2HB  LEU A  76      12.000   0.293 -15.378  1.00  0.96           H  
ATOM   1206  HG  LEU A  76      12.466   3.254 -15.069  1.00  0.96           H  
ATOM   1207 1HD1 LEU A  76      13.686   2.652 -13.104  1.00  0.96           H  
ATOM   1208 2HD1 LEU A  76      12.010   2.088 -13.048  1.00  0.96           H  
ATOM   1209 3HD1 LEU A  76      13.299   0.965 -13.397  1.00  0.96           H  
ATOM   1210 1HD2 LEU A  76      14.829   2.738 -15.182  1.00  0.96           H  
ATOM   1211 2HD2 LEU A  76      14.447   1.030 -15.502  1.00  0.96           H  
ATOM   1212 3HD2 LEU A  76      14.026   2.274 -16.661  1.00  0.96           H  
ATOM   1213  N   VAL A  77      10.734  -0.245 -18.589  1.00  0.45           N  
ATOM   1214  CA  VAL A  77       9.792  -1.146 -19.239  1.00  0.45           C  
ATOM   1215  C   VAL A  77       9.949  -2.583 -18.752  1.00  0.45           C  
ATOM   1216  O   VAL A  77      11.056  -3.117 -18.715  1.00  0.52           O  
ATOM   1217  CB  VAL A  77       9.985  -1.054 -20.759  1.00  0.63           C  
ATOM   1218  CG1 VAL A  77       9.045  -2.000 -21.492  1.00  0.63           C  
ATOM   1219  CG2 VAL A  77       9.783   0.398 -21.186  1.00  0.63           C  
ATOM   1220  H   VAL A  77      11.668  -0.094 -18.992  1.00  0.54           H  
ATOM   1221  HA  VAL A  77       8.785  -0.807 -18.999  1.00  0.54           H  
ATOM   1222  HB  VAL A  77      10.986  -1.356 -21.002  1.00  0.76           H  
ATOM   1223 1HG1 VAL A  77       9.217  -1.917 -22.563  1.00  0.76           H  
ATOM   1224 2HG1 VAL A  77       9.225  -3.029 -21.184  1.00  0.76           H  
ATOM   1225 3HG1 VAL A  77       8.014  -1.734 -21.270  1.00  0.76           H  
ATOM   1226 1HG2 VAL A  77       9.939   0.491 -22.258  1.00  0.76           H  
ATOM   1227 2HG2 VAL A  77       8.786   0.720 -20.940  1.00  0.76           H  
ATOM   1228 3HG2 VAL A  77      10.494   1.033 -20.667  1.00  0.76           H  
ATOM   1229  N   GLY A  78       8.855  -3.230 -18.363  1.00  0.46           N  
ATOM   1230  CA  GLY A  78       8.998  -4.594 -17.846  1.00  0.57           C  
ATOM   1231  C   GLY A  78       7.682  -5.176 -17.340  1.00  0.62           C  
ATOM   1232  O   GLY A  78       6.614  -4.752 -17.775  1.00  0.61           O  
ATOM   1233  H   GLY A  78       7.942  -2.762 -18.446  1.00  0.55           H  
ATOM   1234 1HA  GLY A  78       9.389  -5.230 -18.640  1.00  0.68           H  
ATOM   1235 2HA  GLY A  78       9.749  -4.589 -17.069  1.00  0.68           H  
ATOM   1236  N   PRO A  79       7.700  -6.147 -16.404  1.00  0.74           N  
ATOM   1237  CA  PRO A  79       6.535  -6.866 -15.896  1.00  0.84           C  
ATOM   1238  C   PRO A  79       5.757  -6.024 -14.893  1.00  0.85           C  
ATOM   1239  O   PRO A  79       5.684  -6.343 -13.706  1.00  0.96           O  
ATOM   1240  CB  PRO A  79       7.179  -8.096 -15.250  1.00  1.26           C  
ATOM   1241  CG  PRO A  79       8.512  -7.591 -14.746  1.00  1.26           C  
ATOM   1242  CD  PRO A  79       8.970  -6.553 -15.780  1.00  1.26           C  
ATOM   1243  HA  PRO A  79       5.889  -7.154 -16.739  1.00  1.01           H  
ATOM   1244 1HB  PRO A  79       6.535  -8.480 -14.444  1.00  1.51           H  
ATOM   1245 2HB  PRO A  79       7.278  -8.903 -15.991  1.00  1.51           H  
ATOM   1246 1HG  PRO A  79       8.376  -7.175 -13.745  1.00  1.51           H  
ATOM   1247 2HG  PRO A  79       9.218  -8.429 -14.648  1.00  1.51           H  
ATOM   1248 1HD  PRO A  79       9.433  -5.714 -15.240  1.00  1.51           H  
ATOM   1249 2HD  PRO A  79       9.659  -7.004 -16.515  1.00  1.51           H  
ATOM   1250  N   THR A  80       5.220  -4.931 -15.402  1.00  0.79           N  
ATOM   1251  CA  THR A  80       4.486  -3.940 -14.643  1.00  0.87           C  
ATOM   1252  C   THR A  80       3.383  -3.278 -15.467  1.00  0.94           C  
ATOM   1253  O   THR A  80       3.480  -3.250 -16.691  1.00  0.92           O  
ATOM   1254  CB  THR A  80       5.450  -2.862 -14.138  1.00  1.19           C  
ATOM   1255  OG1 THR A  80       4.718  -1.870 -13.401  1.00  1.19           O  
ATOM   1256  CG2 THR A  80       6.202  -2.220 -15.297  1.00  1.19           C  
ATOM   1257  H   THR A  80       5.362  -4.776 -16.404  1.00  0.95           H  
ATOM   1258  HA  THR A  80       4.078  -4.448 -13.780  1.00  1.04           H  
ATOM   1259  HB  THR A  80       6.146  -3.328 -13.475  1.00  1.43           H  
ATOM   1260  HG1 THR A  80       5.334  -1.297 -12.921  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80       6.888  -1.466 -14.915  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80       6.765  -2.967 -15.826  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80       5.509  -1.754 -15.984  1.00  1.43           H  
ATOM   1264  N   PRO A  81       2.277  -2.815 -14.845  1.00  1.14           N  
ATOM   1265  CA  PRO A  81       1.264  -1.962 -15.449  1.00  1.26           C  
ATOM   1266  C   PRO A  81       1.832  -0.621 -15.927  1.00  1.26           C  
ATOM   1267  O   PRO A  81       1.227   0.047 -16.768  1.00  1.67           O  
ATOM   1268  CB  PRO A  81       0.273  -1.738 -14.295  1.00  1.89           C  
ATOM   1269  CG  PRO A  81       0.453  -2.927 -13.384  1.00  1.89           C  
ATOM   1270  CD  PRO A  81       1.926  -3.276 -13.474  1.00  1.89           C  
ATOM   1271  HA  PRO A  81       0.788  -2.500 -16.282  1.00  1.51           H  
ATOM   1272 1HB  PRO A  81       0.498  -0.784 -13.790  1.00  2.27           H  
ATOM   1273 2HB  PRO A  81      -0.751  -1.652 -14.691  1.00  2.27           H  
ATOM   1274 1HG  PRO A  81       0.153  -2.655 -12.357  1.00  2.27           H  
ATOM   1275 2HG  PRO A  81      -0.204  -3.753 -13.698  1.00  2.27           H  
ATOM   1276 1HD  PRO A  81       2.503  -2.739 -12.706  1.00  2.27           H  
ATOM   1277 2HD  PRO A  81       2.001  -4.369 -13.379  1.00  2.27           H  
ATOM   1278  N   VAL A  82       2.978  -0.210 -15.378  1.00  1.13           N  
ATOM   1279  CA  VAL A  82       3.553   1.063 -15.757  1.00  1.22           C  
ATOM   1280  C   VAL A  82       4.878   1.000 -16.482  1.00  1.00           C  
ATOM   1281  O   VAL A  82       5.929   0.826 -15.869  1.00  0.91           O  
ATOM   1282  CB  VAL A  82       3.724   1.927 -14.504  1.00  1.67           C  
ATOM   1283  CG1 VAL A  82       4.350   3.243 -14.834  1.00  1.67           C  
ATOM   1284  CG2 VAL A  82       2.390   2.161 -13.916  1.00  1.67           C  
ATOM   1285  H   VAL A  82       3.471  -0.782 -14.689  1.00  1.36           H  
ATOM   1286  HA  VAL A  82       2.840   1.564 -16.410  1.00  1.46           H  
ATOM   1287  HB  VAL A  82       4.365   1.420 -13.781  1.00  2.00           H  
ATOM   1288 1HG1 VAL A  82       4.430   3.840 -13.922  1.00  2.00           H  
ATOM   1289 2HG1 VAL A  82       5.336   3.104 -15.252  1.00  2.00           H  
ATOM   1290 3HG1 VAL A  82       3.754   3.752 -15.536  1.00  2.00           H  
ATOM   1291 1HG2 VAL A  82       2.525   2.770 -13.051  1.00  2.00           H  
ATOM   1292 2HG2 VAL A  82       1.765   2.658 -14.626  1.00  2.00           H  
ATOM   1293 3HG2 VAL A  82       1.933   1.223 -13.634  1.00  2.00           H  
ATOM   1294  N   ASN A  83       4.827   1.244 -17.789  1.00  1.01           N  
ATOM   1295  CA  ASN A  83       6.034   1.251 -18.608  1.00  0.82           C  
ATOM   1296  C   ASN A  83       6.450   2.695 -18.908  1.00  0.73           C  
ATOM   1297  O   ASN A  83       7.438   2.946 -19.594  1.00  0.72           O  
ATOM   1298  CB  ASN A  83       5.801   0.460 -19.876  1.00  1.22           C  
ATOM   1299  CG  ASN A  83       5.643  -1.023 -19.619  1.00  1.22           C  
ATOM   1300  OD1 ASN A  83       6.414  -1.662 -18.881  1.00  1.22           O  
ATOM   1301  ND2 ASN A  83       4.634  -1.595 -20.227  1.00  1.22           N  
ATOM   1302  H   ASN A  83       3.919   1.373 -18.219  1.00  1.21           H  
ATOM   1303  HA  ASN A  83       6.850   0.786 -18.046  1.00  0.98           H  
ATOM   1304 1HB  ASN A  83       4.895   0.826 -20.358  1.00  1.46           H  
ATOM   1305 2HB  ASN A  83       6.611   0.617 -20.567  1.00  1.46           H  
ATOM   1306 1HD2 ASN A  83       4.466  -2.577 -20.098  1.00  1.46           H  
ATOM   1307 2HD2 ASN A  83       4.026  -1.062 -20.815  1.00  1.46           H  
ATOM   1308  N   ILE A  84       5.637   3.642 -18.428  1.00  0.70           N  
ATOM   1309  CA  ILE A  84       5.888   5.071 -18.577  1.00  0.69           C  
ATOM   1310  C   ILE A  84       5.794   5.697 -17.202  1.00  0.63           C  
ATOM   1311  O   ILE A  84       4.691   5.842 -16.661  1.00  0.64           O  
ATOM   1312  CB  ILE A  84       4.860   5.764 -19.478  1.00  0.97           C  
ATOM   1313  CG1 ILE A  84       4.816   5.112 -20.874  1.00  0.97           C  
ATOM   1314  CG2 ILE A  84       5.262   7.266 -19.579  1.00  0.97           C  
ATOM   1315  CD1 ILE A  84       3.628   5.555 -21.727  1.00  0.97           C  
ATOM   1316  H   ILE A  84       4.842   3.341 -17.886  1.00  0.84           H  
ATOM   1317  HA  ILE A  84       6.887   5.225 -18.971  1.00  0.83           H  
ATOM   1318  HB  ILE A  84       3.870   5.676 -19.038  1.00  1.16           H  
ATOM   1319 1HG1 ILE A  84       5.736   5.358 -21.402  1.00  1.16           H  
ATOM   1320 2HG1 ILE A  84       4.759   4.036 -20.767  1.00  1.16           H  
ATOM   1321 1HG2 ILE A  84       4.551   7.809 -20.185  1.00  1.16           H  
ATOM   1322 2HG2 ILE A  84       5.283   7.708 -18.601  1.00  1.16           H  
ATOM   1323 3HG2 ILE A  84       6.251   7.340 -20.021  1.00  1.16           H  
ATOM   1324 1HD1 ILE A  84       3.670   5.049 -22.692  1.00  1.16           H  
ATOM   1325 2HD1 ILE A  84       2.700   5.288 -21.214  1.00  1.16           H  
ATOM   1326 3HD1 ILE A  84       3.639   6.609 -21.885  1.00  1.16           H  
ATOM   1327  N   ILE A  85       6.930   6.052 -16.637  1.00  0.63           N  
ATOM   1328  CA  ILE A  85       6.991   6.595 -15.296  1.00  0.62           C  
ATOM   1329  C   ILE A  85       7.945   7.778 -15.243  1.00  0.63           C  
ATOM   1330  O   ILE A  85       9.054   7.695 -15.749  1.00  0.66           O  
ATOM   1331  CB  ILE A  85       7.356   5.454 -14.329  1.00  0.87           C  
ATOM   1332  CG1 ILE A  85       7.355   5.945 -12.875  1.00  0.87           C  
ATOM   1333  CG2 ILE A  85       8.666   4.792 -14.776  1.00  0.87           C  
ATOM   1334  CD1 ILE A  85       7.327   4.836 -11.831  1.00  0.87           C  
ATOM   1335  H   ILE A  85       7.785   5.933 -17.163  1.00  0.76           H  
ATOM   1336  HA  ILE A  85       5.999   6.956 -15.021  1.00  0.74           H  
ATOM   1337  HB  ILE A  85       6.595   4.724 -14.380  1.00  1.04           H  
ATOM   1338 1HG1 ILE A  85       8.234   6.561 -12.707  1.00  1.04           H  
ATOM   1339 2HG1 ILE A  85       6.477   6.548 -12.729  1.00  1.04           H  
ATOM   1340 1HG2 ILE A  85       8.881   3.956 -14.135  1.00  1.04           H  
ATOM   1341 2HG2 ILE A  85       8.563   4.432 -15.793  1.00  1.04           H  
ATOM   1342 3HG2 ILE A  85       9.478   5.507 -14.729  1.00  1.04           H  
ATOM   1343 1HD1 ILE A  85       7.307   5.270 -10.838  1.00  1.04           H  
ATOM   1344 2HD1 ILE A  85       6.429   4.241 -11.984  1.00  1.04           H  
ATOM   1345 3HD1 ILE A  85       8.196   4.208 -11.922  1.00  1.04           H  
ATOM   1346  N   GLY A  86       7.527   8.862 -14.614  1.00  0.66           N  
ATOM   1347  CA  GLY A  86       8.344  10.067 -14.517  1.00  0.74           C  
ATOM   1348  C   GLY A  86       9.590   9.838 -13.686  1.00  0.78           C  
ATOM   1349  O   GLY A  86       9.561   9.077 -12.714  1.00  0.80           O  
ATOM   1350  H   GLY A  86       6.597   8.845 -14.222  1.00  0.79           H  
ATOM   1351 1HA  GLY A  86       8.626  10.392 -15.518  1.00  0.89           H  
ATOM   1352 2HA  GLY A  86       7.751  10.871 -14.081  1.00  0.89           H  
ATOM   1353  N   ARG A  87      10.667  10.583 -13.986  1.00  0.97           N  
ATOM   1354  CA  ARG A  87      11.910  10.428 -13.226  1.00  1.18           C  
ATOM   1355  C   ARG A  87      11.718  10.762 -11.751  1.00  1.17           C  
ATOM   1356  O   ARG A  87      12.451  10.267 -10.888  1.00  1.40           O  
ATOM   1357  CB  ARG A  87      13.038  11.286 -13.793  1.00  1.57           C  
ATOM   1358  CG  ARG A  87      12.896  12.803 -13.629  1.00  1.57           C  
ATOM   1359  CD  ARG A  87      14.004  13.527 -14.325  1.00  1.57           C  
ATOM   1360  NE  ARG A  87      13.952  14.972 -14.097  1.00  1.57           N  
ATOM   1361  CZ  ARG A  87      13.221  15.871 -14.799  1.00  1.57           C  
ATOM   1362  NH1 ARG A  87      12.458  15.486 -15.794  1.00  1.57           N  
ATOM   1363  NH2 ARG A  87      13.289  17.154 -14.465  1.00  1.57           N  
ATOM   1364  H   ARG A  87      10.626  11.207 -14.778  1.00  1.16           H  
ATOM   1365  HA  ARG A  87      12.221   9.387 -13.302  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87      13.973  10.996 -13.317  1.00  1.88           H  
ATOM   1367 2HB  ARG A  87      13.143  11.079 -14.858  1.00  1.88           H  
ATOM   1368 1HG  ARG A  87      11.944  13.136 -14.035  1.00  1.88           H  
ATOM   1369 2HG  ARG A  87      12.953  13.066 -12.572  1.00  1.88           H  
ATOM   1370 1HD  ARG A  87      14.957  13.162 -13.937  1.00  1.88           H  
ATOM   1371 2HD  ARG A  87      13.964  13.339 -15.396  1.00  1.88           H  
ATOM   1372  HE  ARG A  87      14.522  15.333 -13.341  1.00  1.88           H  
ATOM   1373 1HH1 ARG A  87      12.408  14.515 -16.045  1.00  1.88           H  
ATOM   1374 2HH1 ARG A  87      11.922  16.164 -16.313  1.00  1.88           H  
ATOM   1375 1HH2 ARG A  87      13.880  17.443 -13.697  1.00  1.88           H  
ATOM   1376 2HH2 ARG A  87      12.758  17.850 -14.967  1.00  1.88           H  
ATOM   1377  N   ASN A  88      10.743  11.622 -11.454  1.00  1.20           N  
ATOM   1378  CA  ASN A  88      10.464  12.004 -10.093  1.00  1.39           C  
ATOM   1379  C   ASN A  88       9.694  10.923  -9.338  1.00  1.24           C  
ATOM   1380  O   ASN A  88       9.751  10.866  -8.105  1.00  1.40           O  
ATOM   1381  CB  ASN A  88       9.742  13.330 -10.106  1.00  1.87           C  
ATOM   1382  CG  ASN A  88       8.492  13.265 -10.916  1.00  1.87           C  
ATOM   1383  OD1 ASN A  88       8.522  12.734 -12.043  1.00  1.87           O  
ATOM   1384  ND2 ASN A  88       7.414  13.793 -10.399  1.00  1.87           N  
ATOM   1385  H   ASN A  88      10.174  12.032 -12.192  1.00  1.44           H  
ATOM   1386  HA  ASN A  88      11.415  12.146  -9.578  1.00  1.67           H  
ATOM   1387 1HB  ASN A  88       9.490  13.620  -9.086  1.00  2.24           H  
ATOM   1388 2HB  ASN A  88      10.395  14.099 -10.519  1.00  2.24           H  
ATOM   1389 1HD2 ASN A  88       6.554  13.777 -10.910  1.00  2.24           H  
ATOM   1390 2HD2 ASN A  88       7.448  14.213  -9.493  1.00  2.24           H  
ATOM   1391  N   LEU A  89       9.017  10.020 -10.062  1.00  1.12           N  
ATOM   1392  CA  LEU A  89       8.266   8.974  -9.401  1.00  1.23           C  
ATOM   1393  C   LEU A  89       9.306   7.916  -9.088  1.00  1.19           C  
ATOM   1394  O   LEU A  89       9.333   7.357  -7.993  1.00  1.46           O  
ATOM   1395  CB  LEU A  89       7.151   8.421 -10.319  1.00  1.68           C  
ATOM   1396  CG  LEU A  89       5.761   9.188 -10.350  1.00  1.68           C  
ATOM   1397  CD1 LEU A  89       5.955  10.580 -10.926  1.00  1.68           C  
ATOM   1398  CD2 LEU A  89       4.738   8.381 -11.185  1.00  1.68           C  
ATOM   1399  H   LEU A  89       9.018  10.030 -11.079  1.00  1.34           H  
ATOM   1400  HA  LEU A  89       7.838   9.347  -8.473  1.00  1.48           H  
ATOM   1401 1HB  LEU A  89       7.533   8.410 -11.330  1.00  2.02           H  
ATOM   1402 2HB  LEU A  89       6.948   7.403 -10.021  1.00  2.02           H  
ATOM   1403  HG  LEU A  89       5.382   9.305  -9.354  1.00  2.02           H  
ATOM   1404 1HD1 LEU A  89       5.002  11.101 -10.937  1.00  2.02           H  
ATOM   1405 2HD1 LEU A  89       6.642  11.124 -10.308  1.00  2.02           H  
ATOM   1406 3HD1 LEU A  89       6.345  10.517 -11.937  1.00  2.02           H  
ATOM   1407 1HD2 LEU A  89       3.786   8.907 -11.200  1.00  2.02           H  
ATOM   1408 2HD2 LEU A  89       5.093   8.272 -12.202  1.00  2.02           H  
ATOM   1409 3HD2 LEU A  89       4.595   7.386 -10.743  1.00  2.02           H  
ATOM   1410  N   LEU A  90      10.228   7.702 -10.036  1.00  1.10           N  
ATOM   1411  CA  LEU A  90      11.295   6.728  -9.851  1.00  1.38           C  
ATOM   1412  C   LEU A  90      12.204   7.135  -8.704  1.00  1.33           C  
ATOM   1413  O   LEU A  90      12.648   6.283  -7.925  1.00  1.58           O  
ATOM   1414  CB  LEU A  90      12.122   6.585 -11.135  1.00  1.82           C  
ATOM   1415  CG  LEU A  90      11.430   5.923 -12.335  1.00  1.82           C  
ATOM   1416  CD1 LEU A  90      12.328   6.033 -13.586  1.00  1.82           C  
ATOM   1417  CD2 LEU A  90      11.160   4.479 -12.002  1.00  1.82           C  
ATOM   1418  H   LEU A  90      10.141   8.201 -10.927  1.00  1.32           H  
ATOM   1419  HA  LEU A  90      10.853   5.782  -9.579  1.00  1.66           H  
ATOM   1420 1HB  LEU A  90      12.437   7.579 -11.446  1.00  2.18           H  
ATOM   1421 2HB  LEU A  90      13.015   6.005 -10.905  1.00  2.18           H  
ATOM   1422  HG  LEU A  90      10.502   6.437 -12.556  1.00  2.18           H  
ATOM   1423 1HD1 LEU A  90      11.835   5.569 -14.436  1.00  2.18           H  
ATOM   1424 2HD1 LEU A  90      12.512   7.079 -13.818  1.00  2.18           H  
ATOM   1425 3HD1 LEU A  90      13.277   5.529 -13.404  1.00  2.18           H  
ATOM   1426 1HD2 LEU A  90      10.694   4.001 -12.841  1.00  2.18           H  
ATOM   1427 2HD2 LEU A  90      12.101   3.997 -11.780  1.00  2.18           H  
ATOM   1428 3HD2 LEU A  90      10.512   4.386 -11.156  1.00  2.18           H  
ATOM   1429  N   THR A  91      12.459   8.443  -8.580  1.00  1.15           N  
ATOM   1430  CA  THR A  91      13.284   8.957  -7.505  1.00  1.27           C  
ATOM   1431  C   THR A  91      12.644   8.634  -6.170  1.00  1.48           C  
ATOM   1432  O   THR A  91      13.323   8.104  -5.282  1.00  1.79           O  
ATOM   1433  CB  THR A  91      13.493  10.481  -7.632  1.00  1.73           C  
ATOM   1434  OG1 THR A  91      14.196  10.771  -8.853  1.00  1.73           O  
ATOM   1435  CG2 THR A  91      14.299  11.006  -6.445  1.00  1.73           C  
ATOM   1436  H   THR A  91      12.109   9.092  -9.282  1.00  1.38           H  
ATOM   1437  HA  THR A  91      14.257   8.470  -7.548  1.00  1.52           H  
ATOM   1438  HB  THR A  91      12.526  10.977  -7.656  1.00  2.08           H  
ATOM   1439  HG1 THR A  91      13.626  10.558  -9.623  1.00  2.08           H  
ATOM   1440 1HG2 THR A  91      14.436  12.079  -6.556  1.00  2.08           H  
ATOM   1441 2HG2 THR A  91      13.772  10.811  -5.513  1.00  2.08           H  
ATOM   1442 3HG2 THR A  91      15.271  10.516  -6.420  1.00  2.08           H  
ATOM   1443  N   GLN A  92      11.335   8.903  -6.031  1.00  1.47           N  
ATOM   1444  CA  GLN A  92      10.640   8.607  -4.787  1.00  1.79           C  
ATOM   1445  C   GLN A  92      10.640   7.115  -4.464  1.00  1.96           C  
ATOM   1446  O   GLN A  92      10.775   6.746  -3.292  1.00  2.33           O  
ATOM   1447  CB  GLN A  92       9.201   9.105  -4.821  1.00  2.38           C  
ATOM   1448  CG  GLN A  92       9.006  10.586  -4.781  1.00  2.38           C  
ATOM   1449  CD  GLN A  92       7.527  10.939  -4.890  1.00  2.38           C  
ATOM   1450  OE1 GLN A  92       6.675  10.268  -4.294  1.00  2.38           O  
ATOM   1451  NE2 GLN A  92       7.219  11.988  -5.638  1.00  2.38           N  
ATOM   1452  H   GLN A  92      10.826   9.366  -6.795  1.00  1.76           H  
ATOM   1453  HA  GLN A  92      11.160   9.124  -3.981  1.00  2.15           H  
ATOM   1454 1HB  GLN A  92       8.756   8.784  -5.753  1.00  2.86           H  
ATOM   1455 2HB  GLN A  92       8.638   8.660  -4.005  1.00  2.86           H  
ATOM   1456 1HG  GLN A  92       9.385  10.970  -3.836  1.00  2.86           H  
ATOM   1457 2HG  GLN A  92       9.538  11.040  -5.610  1.00  2.86           H  
ATOM   1458 1HE2 GLN A  92       6.264  12.270  -5.741  1.00  2.86           H  
ATOM   1459 2HE2 GLN A  92       7.946  12.505  -6.095  1.00  2.86           H  
ATOM   1460  N   ILE A  93      10.496   6.253  -5.485  1.00  1.82           N  
ATOM   1461  CA  ILE A  93      10.498   4.813  -5.241  1.00  2.12           C  
ATOM   1462  C   ILE A  93      11.843   4.391  -4.684  1.00  2.26           C  
ATOM   1463  O   ILE A  93      11.919   3.697  -3.667  1.00  2.46           O  
ATOM   1464  CB  ILE A  93      10.265   3.988  -6.531  1.00  2.85           C  
ATOM   1465  CG1 ILE A  93       8.858   4.197  -7.070  1.00  2.85           C  
ATOM   1466  CG2 ILE A  93      10.527   2.504  -6.244  1.00  2.85           C  
ATOM   1467  CD1 ILE A  93       8.600   3.671  -8.481  1.00  2.85           C  
ATOM   1468  H   ILE A  93      10.329   6.623  -6.428  1.00  2.18           H  
ATOM   1469  HA  ILE A  93       9.721   4.578  -4.510  1.00  2.54           H  
ATOM   1470  HB  ILE A  93      10.946   4.338  -7.299  1.00  3.42           H  
ATOM   1471 1HG1 ILE A  93       8.179   3.729  -6.404  1.00  3.42           H  
ATOM   1472 2HG1 ILE A  93       8.661   5.240  -7.080  1.00  3.42           H  
ATOM   1473 1HG2 ILE A  93      10.385   1.938  -7.138  1.00  3.42           H  
ATOM   1474 2HG2 ILE A  93      11.540   2.344  -5.909  1.00  3.42           H  
ATOM   1475 3HG2 ILE A  93       9.846   2.144  -5.493  1.00  3.42           H  
ATOM   1476 1HD1 ILE A  93       7.576   3.883  -8.764  1.00  3.42           H  
ATOM   1477 2HD1 ILE A  93       9.265   4.160  -9.171  1.00  3.42           H  
ATOM   1478 3HD1 ILE A  93       8.761   2.598  -8.526  1.00  3.42           H  
ATOM   1479  N   GLY A  94      12.911   4.820  -5.357  1.00  2.25           N  
ATOM   1480  CA  GLY A  94      14.267   4.481  -4.975  1.00  2.47           C  
ATOM   1481  C   GLY A  94      14.559   4.929  -3.555  1.00  2.39           C  
ATOM   1482  O   GLY A  94      15.088   4.151  -2.747  1.00  2.85           O  
ATOM   1483  H   GLY A  94      12.770   5.402  -6.190  1.00  2.70           H  
ATOM   1484 1HA  GLY A  94      14.416   3.405  -5.067  1.00  2.96           H  
ATOM   1485 2HA  GLY A  94      14.960   4.962  -5.664  1.00  2.96           H  
ATOM   1486  N   CYS A  95      14.242   6.203  -3.265  1.00  2.43           N  
ATOM   1487  CA  CYS A  95      14.491   6.822  -1.967  1.00  3.30           C  
ATOM   1488  C   CYS A  95      13.699   6.167  -0.836  1.00  3.83           C  
ATOM   1489  O   CYS A  95      14.241   5.946   0.249  1.00  4.58           O  
ATOM   1490  CB  CYS A  95      14.095   8.299  -2.019  1.00  4.27           C  
ATOM   1491  SG  CYS A  95      15.146   9.327  -3.072  1.00  4.27           S  
ATOM   1492  H   CYS A  95      13.824   6.778  -3.999  1.00  2.92           H  
ATOM   1493  HA  CYS A  95      15.553   6.745  -1.748  1.00  3.96           H  
ATOM   1494 1HB  CYS A  95      13.072   8.385  -2.383  1.00  5.12           H  
ATOM   1495 2HB  CYS A  95      14.122   8.711  -1.013  1.00  5.12           H  
ATOM   1496  HG  CYS A  95      14.600   8.880  -4.239  1.00  5.12           H  
ATOM   1497  N   THR A  96      12.433   5.824  -1.094  1.00  3.91           N  
ATOM   1498  CA  THR A  96      11.568   5.189  -0.106  1.00  4.94           C  
ATOM   1499  C   THR A  96      12.112   3.824   0.291  1.00  5.11           C  
ATOM   1500  O   THR A  96      12.139   3.468   1.471  1.00  6.02           O  
ATOM   1501  CB  THR A  96      10.126   5.021  -0.651  1.00  6.50           C  
ATOM   1502  OG1 THR A  96       9.568   6.308  -0.946  1.00  6.50           O  
ATOM   1503  CG2 THR A  96       9.221   4.306   0.389  1.00  6.50           C  
ATOM   1504  H   THR A  96      12.021   6.059  -1.997  1.00  4.69           H  
ATOM   1505  HA  THR A  96      11.534   5.818   0.782  1.00  5.93           H  
ATOM   1506  HB  THR A  96      10.165   4.443  -1.572  1.00  7.80           H  
ATOM   1507  HG1 THR A  96      10.011   6.669  -1.744  1.00  7.80           H  
ATOM   1508 1HG2 THR A  96       8.216   4.205  -0.018  1.00  7.80           H  
ATOM   1509 2HG2 THR A  96       9.614   3.315   0.615  1.00  7.80           H  
ATOM   1510 3HG2 THR A  96       9.183   4.897   1.302  1.00  7.80           H  
ATOM   1511  N   LEU A  97      12.532   3.055  -0.709  1.00  4.45           N  
ATOM   1512  CA  LEU A  97      13.031   1.706  -0.508  1.00  4.91           C  
ATOM   1513  C   LEU A  97      14.506   1.572  -0.169  1.00  4.98           C  
ATOM   1514  O   LEU A  97      14.892   0.581   0.455  1.00  5.66           O  
ATOM   1515  CB  LEU A  97      12.884   0.943  -1.803  1.00  6.69           C  
ATOM   1516  CG  LEU A  97      11.538   0.738  -2.353  1.00  6.69           C  
ATOM   1517  CD1 LEU A  97      11.707   0.179  -3.697  1.00  6.69           C  
ATOM   1518  CD2 LEU A  97      10.716  -0.219  -1.493  1.00  6.69           C  
ATOM   1519  H   LEU A  97      12.444   3.407  -1.669  1.00  5.34           H  
ATOM   1520  HA  LEU A  97      12.457   1.252   0.293  1.00  5.89           H  
ATOM   1521 1HB  LEU A  97      13.456   1.485  -2.556  1.00  8.03           H  
ATOM   1522 2HB  LEU A  97      13.335  -0.033  -1.659  1.00  8.03           H  
ATOM   1523  HG  LEU A  97      11.042   1.690  -2.439  1.00  8.03           H  
ATOM   1524 1HD1 LEU A  97      10.749   0.083  -4.105  1.00  8.03           H  
ATOM   1525 2HD1 LEU A  97      12.292   0.861  -4.302  1.00  8.03           H  
ATOM   1526 3HD1 LEU A  97      12.205  -0.785  -3.649  1.00  8.03           H  
ATOM   1527 1HD2 LEU A  97       9.753  -0.366  -1.943  1.00  8.03           H  
ATOM   1528 2HD2 LEU A  97      11.222  -1.182  -1.425  1.00  8.03           H  
ATOM   1529 3HD2 LEU A  97      10.580   0.190  -0.495  1.00  8.03           H  
ATOM   1530  N   ASN A  98      15.332   2.541  -0.590  1.00  4.57           N  
ATOM   1531  CA  ASN A  98      16.787   2.436  -0.532  1.00  5.12           C  
ATOM   1532  C   ASN A  98      17.161   1.243  -1.415  1.00  5.84           C  
ATOM   1533  O   ASN A  98      17.926   0.357  -1.027  1.00  6.50           O  
ATOM   1534  CB  ASN A  98      17.296   2.274   0.898  1.00  6.95           C  
ATOM   1535  CG  ASN A  98      18.773   2.610   1.049  1.00  6.95           C  
ATOM   1536  OD1 ASN A  98      19.308   3.475   0.340  1.00  6.95           O  
ATOM   1537  ND2 ASN A  98      19.433   1.944   1.967  1.00  6.95           N  
ATOM   1538  H   ASN A  98      14.957   3.354  -1.079  1.00  5.48           H  
ATOM   1539  HA  ASN A  98      17.228   3.328  -0.978  1.00  6.14           H  
ATOM   1540 1HB  ASN A  98      16.713   2.915   1.561  1.00  8.34           H  
ATOM   1541 2HB  ASN A  98      17.153   1.248   1.227  1.00  8.34           H  
ATOM   1542 1HD2 ASN A  98      20.407   2.121   2.114  1.00  8.34           H  
ATOM   1543 2HD2 ASN A  98      18.959   1.255   2.514  1.00  8.34           H  
ATOM   1544  N   PHE A  99      16.547   1.241  -2.610  1.00  6.06           N  
ATOM   1545  CA  PHE A  99      16.721   0.200  -3.621  1.00  7.08           C  
ATOM   1546  C   PHE A  99      17.656   0.718  -4.708  1.00  7.85           C  
ATOM   1547  O   PHE A  99      18.873   0.733  -4.523  1.00  8.43           O  
ATOM   1548  OXT PHE A  99      17.171   1.450  -5.574  1.00 10.62           O  
ATOM   1549  CB  PHE A  99      15.361  -0.165  -4.248  1.00  8.95           C  
ATOM   1550  CG  PHE A  99      15.334  -1.347  -5.224  1.00  8.95           C  
ATOM   1551  CD1 PHE A  99      14.903  -2.599  -4.780  1.00  8.95           C  
ATOM   1552  CD2 PHE A  99      15.750  -1.236  -6.537  1.00  8.95           C  
ATOM   1553  CE1 PHE A  99      14.880  -3.687  -5.631  1.00  8.95           C  
ATOM   1554  CE2 PHE A  99      15.732  -2.325  -7.372  1.00  8.95           C  
ATOM   1555  CZ  PHE A  99      15.294  -3.548  -6.928  1.00  8.95           C  
ATOM   1556  H   PHE A  99      15.954   2.053  -2.802  1.00  7.27           H  
ATOM   1557  HA  PHE A  99      17.165  -0.683  -3.159  1.00  8.50           H  
ATOM   1558 1HB  PHE A  99      14.693  -0.410  -3.455  1.00 10.74           H  
ATOM   1559 2HB  PHE A  99      14.954   0.706  -4.757  1.00 10.74           H  
ATOM   1560  HD1 PHE A  99      14.579  -2.711  -3.744  1.00 10.74           H  
ATOM   1561  HD2 PHE A  99      16.108  -0.270  -6.911  1.00 10.74           H  
ATOM   1562  HE1 PHE A  99      14.539  -4.661  -5.271  1.00 10.74           H  
ATOM   1563  HE2 PHE A  99      16.074  -2.210  -8.382  1.00 10.74           H  
ATOM   1564  HZ  PHE A  99      15.287  -4.407  -7.601  1.00 10.74           H  
TER    1565
ENDMDL

REMARK ID 702548 MODEL 4 1HSG
PFRMAT TS
TARGET 1HSG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.065   0.029  -0.047  1.00 11.80           N  
ATOM      2  CA  PRO A   1       1.517  -0.129   0.006  1.00 11.09           C  
ATOM      3  C   PRO A   1       2.203   1.215   0.220  1.00 10.40           C  
ATOM      4  O   PRO A   1       1.650   2.247  -0.193  1.00 10.17           O  
ATOM      5  CB  PRO A   1       1.828  -0.730  -1.365  1.00 16.63           C  
ATOM      6  CG  PRO A   1       0.810  -0.106  -2.289  1.00 16.63           C  
ATOM      7  CD  PRO A   1      -0.433   0.099  -1.436  1.00 16.63           C  
ATOM      8  HA  PRO A   1       1.780  -0.831   0.811  1.00 13.31           H  
ATOM      9 1HB  PRO A   1       2.863  -0.490  -1.649  1.00 19.96           H  
ATOM     10 2HB  PRO A   1       1.757  -1.827  -1.319  1.00 19.96           H  
ATOM     11 1HG  PRO A   1       1.191   0.843  -2.695  1.00 19.96           H  
ATOM     12 2HG  PRO A   1       0.627  -0.765  -3.150  1.00 19.96           H  
ATOM     13 1HD  PRO A   1      -0.861   1.100  -1.621  1.00 19.96           H  
ATOM     14 2HD  PRO A   1      -1.170  -0.698  -1.613  1.00 19.96           H  
ATOM     15 1H   PRO A   1      -0.140   1.181   0.160  1.00 19.96           H  
ATOM     16 2H   PRO A   1      -0.569  -0.378   0.460  1.00 19.96           H  
ATOM     17  N   GLN A   2       3.407   1.172   0.818  1.00 10.27           N  
ATOM     18  CA  GLN A   2       4.234   2.348   1.171  1.00  9.82           C  
ATOM     19  C   GLN A   2       4.378   3.361   0.049  1.00  8.82           C  
ATOM     20  O   GLN A   2       4.414   4.568   0.281  1.00  8.64           O  
ATOM     21  CB  GLN A   2       5.638   1.950   1.612  1.00 13.93           C  
ATOM     22  CG  GLN A   2       6.579   1.419   0.515  1.00 13.93           C  
ATOM     23  CD  GLN A   2       7.910   1.035   1.110  1.00 13.93           C  
ATOM     24  OE1 GLN A   2       8.079   1.187   2.325  1.00 13.93           O  
ATOM     25  NE2 GLN A   2       8.868   0.587   0.315  1.00 13.93           N  
ATOM     26  H   GLN A   2       3.732   0.244   1.097  1.00 12.32           H  
ATOM     27  HA  GLN A   2       3.783   2.827   2.018  1.00 11.78           H  
ATOM     28 1HB  GLN A   2       6.112   2.808   2.062  1.00 16.72           H  
ATOM     29 2HB  GLN A   2       5.556   1.204   2.385  1.00 16.72           H  
ATOM     30 1HG  GLN A   2       6.146   0.558   0.034  1.00 16.72           H  
ATOM     31 2HG  GLN A   2       6.769   2.201  -0.216  1.00 16.72           H  
ATOM     32 1HE2 GLN A   2       9.758   0.358   0.708  1.00 16.72           H  
ATOM     33 2HE2 GLN A   2       8.739   0.484  -0.695  1.00 16.72           H  
ATOM     34  N   ILE A   3       4.270   2.862  -1.172  1.00  8.36           N  
ATOM     35  CA  ILE A   3       4.429   3.596  -2.410  1.00  7.55           C  
ATOM     36  C   ILE A   3       3.527   4.820  -2.410  1.00  6.65           C  
ATOM     37  O   ILE A   3       3.939   5.881  -2.898  1.00  6.82           O  
ATOM     38  CB  ILE A   3       4.005   2.679  -3.574  1.00 10.89           C  
ATOM     39  CG1 ILE A   3       5.001   1.501  -3.694  1.00 10.89           C  
ATOM     40  CG2 ILE A   3       3.958   3.494  -4.899  1.00 10.89           C  
ATOM     41  CD1 ILE A   3       4.494   0.375  -4.558  1.00 10.89           C  
ATOM     42  H   ILE A   3       4.158   1.864  -1.216  1.00 10.03           H  
ATOM     43  HA  ILE A   3       5.467   3.908  -2.515  1.00  9.06           H  
ATOM     44  HB  ILE A   3       3.021   2.271  -3.373  1.00 13.07           H  
ATOM     45 1HG1 ILE A   3       5.939   1.868  -4.119  1.00 13.07           H  
ATOM     46 2HG1 ILE A   3       5.208   1.105  -2.706  1.00 13.07           H  
ATOM     47 1HG2 ILE A   3       3.655   2.862  -5.722  1.00 13.07           H  
ATOM     48 2HG2 ILE A   3       3.253   4.312  -4.826  1.00 13.07           H  
ATOM     49 3HG2 ILE A   3       4.948   3.902  -5.106  1.00 13.07           H  
ATOM     50 1HD1 ILE A   3       5.223  -0.400  -4.587  1.00 13.07           H  
ATOM     51 2HD1 ILE A   3       3.570  -0.020  -4.139  1.00 13.07           H  
ATOM     52 3HD1 ILE A   3       4.308   0.715  -5.568  1.00 13.07           H  
ATOM     53  N   THR A   4       2.285   4.650  -1.932  1.00  5.99           N  
ATOM     54  CA  THR A   4       1.329   5.736  -1.841  1.00  5.41           C  
ATOM     55  C   THR A   4       1.039   6.100  -0.386  1.00  4.65           C  
ATOM     56  O   THR A   4       0.610   7.216  -0.097  1.00  4.34           O  
ATOM     57  CB  THR A   4       0.019   5.396  -2.576  1.00  7.81           C  
ATOM     58  OG1 THR A   4      -0.584   4.216  -2.008  1.00  7.81           O  
ATOM     59  CG2 THR A   4       0.316   5.146  -4.039  1.00  7.81           C  
ATOM     60  H   THR A   4       2.014   3.741  -1.560  1.00  7.19           H  
ATOM     61  HA  THR A   4       1.755   6.611  -2.312  1.00  6.49           H  
ATOM     62  HB  THR A   4      -0.672   6.234  -2.480  1.00  9.37           H  
ATOM     63  HG1 THR A   4      -1.514   4.183  -2.260  1.00  9.37           H  
ATOM     64 1HG2 THR A   4      -0.609   4.916  -4.565  1.00  9.37           H  
ATOM     65 2HG2 THR A   4       0.771   6.034  -4.474  1.00  9.37           H  
ATOM     66 3HG2 THR A   4       0.996   4.307  -4.129  1.00  9.37           H  
ATOM     67  N   LEU A   5       1.320   5.202   0.558  1.00  4.75           N  
ATOM     68  CA  LEU A   5       1.035   5.498   1.960  1.00  4.50           C  
ATOM     69  C   LEU A   5       1.867   6.677   2.425  1.00  4.12           C  
ATOM     70  O   LEU A   5       1.353   7.603   3.041  1.00  4.05           O  
ATOM     71  CB  LEU A   5       1.318   4.282   2.851  1.00  6.40           C  
ATOM     72  CG  LEU A   5       1.069   4.383   4.382  1.00  6.40           C  
ATOM     73  CD1 LEU A   5      -0.375   4.724   4.690  1.00  6.40           C  
ATOM     74  CD2 LEU A   5       1.438   3.046   4.996  1.00  6.40           C  
ATOM     75  H   LEU A   5       1.659   4.279   0.291  1.00  5.70           H  
ATOM     76  HA  LEU A   5      -0.018   5.761   2.040  1.00  5.40           H  
ATOM     77 1HB  LEU A   5       0.786   3.419   2.455  1.00  7.68           H  
ATOM     78 2HB  LEU A   5       2.350   4.109   2.770  1.00  7.68           H  
ATOM     79  HG  LEU A   5       1.698   5.157   4.803  1.00  7.68           H  
ATOM     80 1HD1 LEU A   5      -0.510   4.776   5.771  1.00  7.68           H  
ATOM     81 2HD1 LEU A   5      -0.624   5.686   4.254  1.00  7.68           H  
ATOM     82 3HD1 LEU A   5      -1.029   3.956   4.280  1.00  7.68           H  
ATOM     83 1HD2 LEU A   5       1.299   3.081   6.063  1.00  7.68           H  
ATOM     84 2HD2 LEU A   5       0.807   2.262   4.578  1.00  7.68           H  
ATOM     85 3HD2 LEU A   5       2.470   2.826   4.773  1.00  7.68           H  
ATOM     86  N   TRP A   6       3.136   6.742   2.031  1.00  4.34           N  
ATOM     87  CA  TRP A   6       3.948   7.844   2.525  1.00  4.47           C  
ATOM     88  C   TRP A   6       3.679   9.171   1.799  1.00  3.85           C  
ATOM     89  O   TRP A   6       4.357  10.166   2.056  1.00  4.08           O  
ATOM     90  CB  TRP A   6       5.448   7.484   2.521  1.00  6.21           C  
ATOM     91  CG  TRP A   6       6.102   7.037   1.194  1.00  6.21           C  
ATOM     92  CD1 TRP A   6       5.892   7.532  -0.061  1.00  6.21           C  
ATOM     93  CD2 TRP A   6       7.116   5.990   1.033  1.00  6.21           C  
ATOM     94  NE1 TRP A   6       6.700   6.879  -0.971  1.00  6.21           N  
ATOM     95  CE2 TRP A   6       7.449   5.944  -0.316  1.00  6.21           C  
ATOM     96  CE3 TRP A   6       7.755   5.106   1.918  1.00  6.21           C  
ATOM     97  CZ2 TRP A   6       8.390   5.066  -0.802  1.00  6.21           C  
ATOM     98  CZ3 TRP A   6       8.698   4.248   1.430  1.00  6.21           C  
ATOM     99  CH2 TRP A   6       9.011   4.225   0.106  1.00  6.21           C  
ATOM    100  H   TRP A   6       3.556   5.996   1.465  1.00  5.21           H  
ATOM    101  HA  TRP A   6       3.684   8.005   3.560  1.00  5.36           H  
ATOM    102 1HB  TRP A   6       6.012   8.342   2.889  1.00  7.45           H  
ATOM    103 2HB  TRP A   6       5.600   6.683   3.238  1.00  7.45           H  
ATOM    104  HD1 TRP A   6       5.204   8.321  -0.316  1.00  7.45           H  
ATOM    105  HE1 TRP A   6       6.728   7.060  -1.967  1.00  7.45           H  
ATOM    106  HE3 TRP A   6       7.514   5.097   2.975  1.00  7.45           H  
ATOM    107  HZ2 TRP A   6       8.652   5.027  -1.858  1.00  7.45           H  
ATOM    108  HZ3 TRP A   6       9.190   3.574   2.132  1.00  7.45           H  
ATOM    109  HH2 TRP A   6       9.763   3.521  -0.245  1.00  7.45           H  
ATOM    110  N   GLN A   7       2.696   9.194   0.877  1.00  3.48           N  
ATOM    111  CA  GLN A   7       2.295  10.411   0.193  1.00  3.31           C  
ATOM    112  C   GLN A   7       1.052  10.978   0.889  1.00  2.74           C  
ATOM    113  O   GLN A   7       0.568  12.059   0.539  1.00  3.02           O  
ATOM    114  CB  GLN A   7       1.963  10.139  -1.279  1.00  4.70           C  
ATOM    115  CG  GLN A   7       3.116   9.621  -2.126  1.00  4.70           C  
ATOM    116  CD  GLN A   7       2.704   9.420  -3.586  1.00  4.70           C  
ATOM    117  OE1 GLN A   7       2.196  10.353  -4.217  1.00  4.70           O  
ATOM    118  NE2 GLN A   7       2.907   8.221  -4.125  1.00  4.70           N  
ATOM    119  H   GLN A   7       2.162   8.350   0.659  1.00  4.18           H  
ATOM    120  HA  GLN A   7       3.097  11.144   0.260  1.00  3.97           H  
ATOM    121 1HB  GLN A   7       1.161   9.404  -1.336  1.00  5.64           H  
ATOM    122 2HB  GLN A   7       1.594  11.055  -1.740  1.00  5.64           H  
ATOM    123 1HG  GLN A   7       3.947  10.321  -2.082  1.00  5.64           H  
ATOM    124 2HG  GLN A   7       3.417   8.650  -1.732  1.00  5.64           H  
ATOM    125 1HE2 GLN A   7       2.652   8.051  -5.076  1.00  5.64           H  
ATOM    126 2HE2 GLN A   7       3.320   7.456  -3.577  1.00  5.64           H  
ATOM    127  N   ARG A   8       0.527  10.219   1.856  1.00  2.29           N  
ATOM    128  CA  ARG A   8      -0.665  10.550   2.610  1.00  1.96           C  
ATOM    129  C   ARG A   8      -0.355  11.732   3.540  1.00  1.52           C  
ATOM    130  O   ARG A   8       0.681  11.725   4.208  1.00  1.63           O  
ATOM    131  CB  ARG A   8      -1.111   9.319   3.421  1.00  2.88           C  
ATOM    132  CG  ARG A   8      -2.423   9.420   4.241  1.00  2.88           C  
ATOM    133  CD  ARG A   8      -2.802   8.158   4.927  1.00  2.88           C  
ATOM    134  NE  ARG A   8      -3.259   7.135   4.002  1.00  2.88           N  
ATOM    135  CZ  ARG A   8      -3.651   5.893   4.363  1.00  2.88           C  
ATOM    136  NH1 ARG A   8      -3.641   5.534   5.636  1.00  2.88           N  
ATOM    137  NH2 ARG A   8      -4.047   5.034   3.437  1.00  2.88           N  
ATOM    138  H   ARG A   8       0.992   9.339   2.100  1.00  2.75           H  
ATOM    139  HA  ARG A   8      -1.434  10.802   1.887  1.00  2.35           H  
ATOM    140 1HB  ARG A   8      -1.204   8.465   2.750  1.00  3.46           H  
ATOM    141 2HB  ARG A   8      -0.330   9.083   4.110  1.00  3.46           H  
ATOM    142 1HG  ARG A   8      -2.345  10.196   4.991  1.00  3.46           H  
ATOM    143 2HG  ARG A   8      -3.248   9.632   3.574  1.00  3.46           H  
ATOM    144 1HD  ARG A   8      -1.947   7.770   5.466  1.00  3.46           H  
ATOM    145 2HD  ARG A   8      -3.607   8.369   5.634  1.00  3.46           H  
ATOM    146  HE  ARG A   8      -3.283   7.368   3.016  1.00  3.46           H  
ATOM    147 1HH1 ARG A   8      -3.344   6.186   6.348  1.00  3.46           H  
ATOM    148 2HH1 ARG A   8      -3.937   4.605   5.900  1.00  3.46           H  
ATOM    149 1HH2 ARG A   8      -4.058   5.309   2.463  1.00  3.46           H  
ATOM    150 2HH2 ARG A   8      -4.343   4.106   3.699  1.00  3.46           H  
ATOM    151  N   PRO A   9      -1.275  12.695   3.728  1.00  1.31           N  
ATOM    152  CA  PRO A   9      -1.117  13.874   4.568  1.00  1.27           C  
ATOM    153  C   PRO A   9      -0.789  13.567   6.028  1.00  1.10           C  
ATOM    154  O   PRO A   9      -0.306  14.435   6.748  1.00  1.07           O  
ATOM    155  CB  PRO A   9      -2.470  14.575   4.398  1.00  1.91           C  
ATOM    156  CG  PRO A   9      -3.417  13.530   3.901  1.00  1.91           C  
ATOM    157  CD  PRO A   9      -2.578  12.672   3.013  1.00  1.91           C  
ATOM    158  HA  PRO A   9      -0.318  14.498   4.135  1.00  1.52           H  
ATOM    159 1HB  PRO A   9      -2.795  14.957   5.359  1.00  2.29           H  
ATOM    160 2HB  PRO A   9      -2.373  15.429   3.719  1.00  2.29           H  
ATOM    161 1HG  PRO A   9      -3.856  12.977   4.743  1.00  2.29           H  
ATOM    162 2HG  PRO A   9      -4.256  14.007   3.367  1.00  2.29           H  
ATOM    163 1HD  PRO A   9      -3.047  11.717   2.963  1.00  2.29           H  
ATOM    164 2HD  PRO A   9      -2.465  13.126   2.013  1.00  2.29           H  
ATOM    165  N   LEU A  10      -1.047  12.342   6.486  1.00  1.18           N  
ATOM    166  CA  LEU A  10      -0.723  12.022   7.857  1.00  1.17           C  
ATOM    167  C   LEU A  10       0.277  10.854   7.957  1.00  1.08           C  
ATOM    168  O   LEU A  10       0.154  10.009   8.846  1.00  1.24           O  
ATOM    169  CB  LEU A  10      -2.008  11.638   8.623  1.00  1.64           C  
ATOM    170  CG  LEU A  10      -2.981  12.775   9.070  1.00  1.64           C  
ATOM    171  CD1 LEU A  10      -3.909  13.208   7.944  1.00  1.64           C  
ATOM    172  CD2 LEU A  10      -3.793  12.251  10.274  1.00  1.64           C  
ATOM    173  H   LEU A  10      -1.444  11.638   5.894  1.00  1.42           H  
ATOM    174  HA  LEU A  10      -0.273  12.894   8.330  1.00  1.40           H  
ATOM    175 1HB  LEU A  10      -2.576  10.941   8.009  1.00  1.97           H  
ATOM    176 2HB  LEU A  10      -1.720  11.115   9.525  1.00  1.97           H  
ATOM    177  HG  LEU A  10      -2.409  13.639   9.342  1.00  1.97           H  
ATOM    178 1HD1 LEU A  10      -4.563  14.003   8.306  1.00  1.97           H  
ATOM    179 2HD1 LEU A  10      -3.345  13.576   7.125  1.00  1.97           H  
ATOM    180 3HD1 LEU A  10      -4.511  12.363   7.620  1.00  1.97           H  
ATOM    181 1HD2 LEU A  10      -4.472  13.027  10.638  1.00  1.97           H  
ATOM    182 2HD2 LEU A  10      -4.369  11.378   9.969  1.00  1.97           H  
ATOM    183 3HD2 LEU A  10      -3.118  11.962  11.066  1.00  1.97           H  
ATOM    184  N   VAL A  11       1.283  10.822   7.077  1.00  0.94           N  
ATOM    185  CA  VAL A  11       2.349   9.818   7.176  1.00  0.97           C  
ATOM    186  C   VAL A  11       3.740  10.470   7.058  1.00  0.91           C  
ATOM    187  O   VAL A  11       4.019  11.229   6.113  1.00  0.92           O  
ATOM    188  CB  VAL A  11       2.161   8.679   6.147  1.00  1.35           C  
ATOM    189  CG1 VAL A  11       3.304   7.636   6.260  1.00  1.35           C  
ATOM    190  CG2 VAL A  11       0.831   7.988   6.402  1.00  1.35           C  
ATOM    191  H   VAL A  11       1.280  11.488   6.294  1.00  1.13           H  
ATOM    192  HA  VAL A  11       2.294   9.360   8.166  1.00  1.16           H  
ATOM    193  HB  VAL A  11       2.171   9.101   5.139  1.00  1.62           H  
ATOM    194 1HG1 VAL A  11       3.152   6.848   5.536  1.00  1.62           H  
ATOM    195 2HG1 VAL A  11       4.253   8.117   6.067  1.00  1.62           H  
ATOM    196 3HG1 VAL A  11       3.313   7.208   7.263  1.00  1.62           H  
ATOM    197 1HG2 VAL A  11       0.695   7.203   5.677  1.00  1.62           H  
ATOM    198 2HG2 VAL A  11       0.817   7.572   7.393  1.00  1.62           H  
ATOM    199 3HG2 VAL A  11       0.031   8.694   6.313  1.00  1.62           H  
ATOM    200  N   THR A  12       4.587  10.156   8.048  1.00  0.97           N  
ATOM    201  CA  THR A  12       5.960  10.651   8.164  1.00  0.96           C  
ATOM    202  C   THR A  12       6.907   9.483   8.280  1.00  0.91           C  
ATOM    203  O   THR A  12       6.711   8.606   9.119  1.00  1.02           O  
ATOM    204  CB  THR A  12       6.142  11.524   9.424  1.00  1.35           C  
ATOM    205  OG1 THR A  12       5.271  12.631   9.368  1.00  1.35           O  
ATOM    206  CG2 THR A  12       7.602  12.032   9.530  1.00  1.35           C  
ATOM    207  H   THR A  12       4.262   9.491   8.757  1.00  1.16           H  
ATOM    208  HA  THR A  12       6.218  11.223   7.273  1.00  1.15           H  
ATOM    209  HB  THR A  12       5.892  10.941  10.291  1.00  1.62           H  
ATOM    210  HG1 THR A  12       4.374  12.341   9.504  1.00  1.62           H  
ATOM    211 1HG2 THR A  12       7.700  12.648  10.419  1.00  1.62           H  
ATOM    212 2HG2 THR A  12       8.299  11.198   9.598  1.00  1.62           H  
ATOM    213 3HG2 THR A  12       7.842  12.627   8.655  1.00  1.62           H  
ATOM    214  N   ILE A  13       7.938   9.447   7.462  1.00  0.79           N  
ATOM    215  CA  ILE A  13       8.832   8.321   7.554  1.00  0.79           C  
ATOM    216  C   ILE A  13      10.288   8.712   7.661  1.00  0.74           C  
ATOM    217  O   ILE A  13      10.686   9.801   7.244  1.00  0.81           O  
ATOM    218  CB  ILE A  13       8.634   7.408   6.330  1.00  1.11           C  
ATOM    219  CG1 ILE A  13       8.986   8.221   5.064  1.00  1.11           C  
ATOM    220  CG2 ILE A  13       7.183   6.846   6.299  1.00  1.11           C  
ATOM    221  CD1 ILE A  13       9.010   7.477   3.839  1.00  1.11           C  
ATOM    222  H   ILE A  13       8.102  10.192   6.781  1.00  0.95           H  
ATOM    223  HA  ILE A  13       8.573   7.764   8.431  1.00  0.95           H  
ATOM    224  HB  ILE A  13       9.336   6.581   6.394  1.00  1.33           H  
ATOM    225 1HG1 ILE A  13       8.267   9.028   4.946  1.00  1.33           H  
ATOM    226 2HG1 ILE A  13       9.972   8.645   5.188  1.00  1.33           H  
ATOM    227 1HG2 ILE A  13       7.039   6.184   5.457  1.00  1.33           H  
ATOM    228 2HG2 ILE A  13       6.999   6.290   7.223  1.00  1.33           H  
ATOM    229 3HG2 ILE A  13       6.485   7.663   6.229  1.00  1.33           H  
ATOM    230 1HD1 ILE A  13       9.270   8.125   3.017  1.00  1.33           H  
ATOM    231 2HD1 ILE A  13       9.729   6.681   3.915  1.00  1.33           H  
ATOM    232 3HD1 ILE A  13       8.050   7.091   3.680  1.00  1.33           H  
ATOM    233  N   LYS A  14      11.088   7.778   8.147  1.00  0.71           N  
ATOM    234  CA  LYS A  14      12.534   7.942   8.154  1.00  0.76           C  
ATOM    235  C   LYS A  14      13.228   6.707   7.610  1.00  0.83           C  
ATOM    236  O   LYS A  14      13.086   5.606   8.133  1.00  0.88           O  
ATOM    237  CB  LYS A  14      13.060   8.256   9.551  1.00  1.04           C  
ATOM    238  CG  LYS A  14      12.605   9.588  10.111  1.00  1.04           C  
ATOM    239  CD  LYS A  14      13.262   9.888  11.445  1.00  1.04           C  
ATOM    240  CE  LYS A  14      12.829  11.254  11.974  1.00  1.04           C  
ATOM    241  NZ  LYS A  14      13.471  11.587  13.276  1.00  1.04           N  
ATOM    242  H   LYS A  14      10.647   6.941   8.533  1.00  0.85           H  
ATOM    243  HA  LYS A  14      12.784   8.769   7.504  1.00  0.91           H  
ATOM    244 1HB  LYS A  14      12.747   7.471  10.239  1.00  1.25           H  
ATOM    245 2HB  LYS A  14      14.141   8.257   9.529  1.00  1.25           H  
ATOM    246 1HG  LYS A  14      12.861  10.372   9.410  1.00  1.25           H  
ATOM    247 2HG  LYS A  14      11.525   9.577  10.238  1.00  1.25           H  
ATOM    248 1HD  LYS A  14      12.991   9.116  12.168  1.00  1.25           H  
ATOM    249 2HD  LYS A  14      14.347   9.883  11.320  1.00  1.25           H  
ATOM    250 1HE  LYS A  14      13.104  12.012  11.244  1.00  1.25           H  
ATOM    251 2HE  LYS A  14      11.745  11.260  12.098  1.00  1.25           H  
ATOM    252 1HZ  LYS A  14      13.162  12.500  13.586  1.00  1.25           H  
ATOM    253 2HZ  LYS A  14      13.216  10.896  13.964  1.00  1.25           H  
ATOM    254 3HZ  LYS A  14      14.476  11.595  13.158  1.00  1.25           H  
ATOM    255  N   ILE A  15      14.016   6.878   6.565  1.00  0.93           N  
ATOM    256  CA  ILE A  15      14.711   5.729   6.008  1.00  1.06           C  
ATOM    257  C   ILE A  15      16.193   5.922   6.239  1.00  1.22           C  
ATOM    258  O   ILE A  15      16.806   6.842   5.703  1.00  1.30           O  
ATOM    259  CB  ILE A  15      14.354   5.517   4.522  1.00  1.43           C  
ATOM    260  CG1 ILE A  15      12.790   5.298   4.412  1.00  1.43           C  
ATOM    261  CG2 ILE A  15      15.137   4.313   3.965  1.00  1.43           C  
ATOM    262  CD1 ILE A  15      12.218   5.257   3.003  1.00  1.43           C  
ATOM    263  H   ILE A  15      14.131   7.823   6.177  1.00  1.12           H  
ATOM    264  HA  ILE A  15      14.403   4.831   6.542  1.00  1.27           H  
ATOM    265  HB  ILE A  15      14.608   6.414   3.956  1.00  1.72           H  
ATOM    266 1HG1 ILE A  15      12.549   4.371   4.904  1.00  1.72           H  
ATOM    267 2HG1 ILE A  15      12.288   6.107   4.940  1.00  1.72           H  
ATOM    268 1HG2 ILE A  15      14.893   4.163   2.922  1.00  1.72           H  
ATOM    269 2HG2 ILE A  15      16.209   4.494   4.050  1.00  1.72           H  
ATOM    270 3HG2 ILE A  15      14.878   3.417   4.530  1.00  1.72           H  
ATOM    271 1HD1 ILE A  15      11.145   5.098   3.058  1.00  1.72           H  
ATOM    272 2HD1 ILE A  15      12.419   6.202   2.496  1.00  1.72           H  
ATOM    273 3HD1 ILE A  15      12.658   4.446   2.441  1.00  1.72           H  
ATOM    274  N   GLY A  16      16.761   5.117   7.135  1.00  1.34           N  
ATOM    275  CA  GLY A  16      18.168   5.269   7.497  1.00  1.54           C  
ATOM    276  C   GLY A  16      18.352   6.508   8.372  1.00  1.52           C  
ATOM    277  O   GLY A  16      19.462   7.006   8.550  1.00  1.98           O  
ATOM    278  H   GLY A  16      16.209   4.377   7.550  1.00  1.61           H  
ATOM    279 1HA  GLY A  16      18.504   4.383   8.037  1.00  1.85           H  
ATOM    280 2HA  GLY A  16      18.774   5.353   6.596  1.00  1.85           H  
ATOM    281  N   GLY A  17      17.238   7.013   8.890  1.00  1.62           N  
ATOM    282  CA  GLY A  17      17.188   8.227   9.685  1.00  1.72           C  
ATOM    283  C   GLY A  17      16.844   9.469   8.852  1.00  1.55           C  
ATOM    284  O   GLY A  17      16.578  10.531   9.420  1.00  1.74           O  
ATOM    285  H   GLY A  17      16.381   6.514   8.702  1.00  1.94           H  
ATOM    286 1HA  GLY A  17      16.447   8.113  10.473  1.00  2.06           H  
ATOM    287 2HA  GLY A  17      18.148   8.375  10.178  1.00  2.06           H  
ATOM    288  N   GLN A  18      16.833   9.360   7.516  1.00  1.31           N  
ATOM    289  CA  GLN A  18      16.497  10.521   6.694  1.00  1.25           C  
ATOM    290  C   GLN A  18      15.003  10.706   6.562  1.00  1.07           C  
ATOM    291  O   GLN A  18      14.298   9.827   6.051  1.00  1.03           O  
ATOM    292  CB  GLN A  18      17.115  10.427   5.296  1.00  1.77           C  
ATOM    293  CG  GLN A  18      16.674  11.566   4.323  1.00  1.77           C  
ATOM    294  CD  GLN A  18      17.150  12.960   4.736  1.00  1.77           C  
ATOM    295  OE1 GLN A  18      18.352  13.186   4.906  1.00  1.77           O  
ATOM    296  NE2 GLN A  18      16.205  13.906   4.896  1.00  1.77           N  
ATOM    297  H   GLN A  18      17.049   8.469   7.055  1.00  1.57           H  
ATOM    298  HA  GLN A  18      16.902  11.409   7.178  1.00  1.50           H  
ATOM    299 1HB  GLN A  18      18.199  10.449   5.378  1.00  2.12           H  
ATOM    300 2HB  GLN A  18      16.840   9.468   4.849  1.00  2.12           H  
ATOM    301 1HG  GLN A  18      17.100  11.348   3.348  1.00  2.12           H  
ATOM    302 2HG  GLN A  18      15.585  11.588   4.242  1.00  2.12           H  
ATOM    303 1HE2 GLN A  18      16.469  14.838   5.158  1.00  2.12           H  
ATOM    304 2HE2 GLN A  18      15.200  13.693   4.752  1.00  2.12           H  
ATOM    305  N   LEU A  19      14.524  11.873   6.980  1.00  1.08           N  
ATOM    306  CA  LEU A  19      13.101  12.156   6.950  1.00  0.97           C  
ATOM    307  C   LEU A  19      12.566  12.518   5.575  1.00  0.90           C  
ATOM    308  O   LEU A  19      13.176  13.270   4.798  1.00  0.98           O  
ATOM    309  CB  LEU A  19      12.758  13.276   7.961  1.00  1.40           C  
ATOM    310  CG  LEU A  19      11.219  13.634   8.171  1.00  1.40           C  
ATOM    311  CD1 LEU A  19      10.988  14.063   9.609  1.00  1.40           C  
ATOM    312  CD2 LEU A  19      10.797  14.804   7.255  1.00  1.40           C  
ATOM    313  H   LEU A  19      15.162  12.552   7.374  1.00  1.30           H  
ATOM    314  HA  LEU A  19      12.586  11.260   7.267  1.00  1.16           H  
ATOM    315 1HB  LEU A  19      13.165  12.994   8.926  1.00  1.68           H  
ATOM    316 2HB  LEU A  19      13.260  14.187   7.639  1.00  1.68           H  
ATOM    317  HG  LEU A  19      10.603  12.752   7.967  1.00  1.68           H  
ATOM    318 1HD1 LEU A  19       9.927  14.303   9.744  1.00  1.68           H  
ATOM    319 2HD1 LEU A  19      11.261  13.257  10.276  1.00  1.68           H  
ATOM    320 3HD1 LEU A  19      11.589  14.944   9.832  1.00  1.68           H  
ATOM    321 1HD2 LEU A  19       9.750  15.045   7.436  1.00  1.68           H  
ATOM    322 2HD2 LEU A  19      11.406  15.677   7.488  1.00  1.68           H  
ATOM    323 3HD2 LEU A  19      10.920  14.564   6.215  1.00  1.68           H  
ATOM    324  N   LYS A  20      11.381  11.974   5.328  1.00  0.82           N  
ATOM    325  CA  LYS A  20      10.520  12.208   4.182  1.00  0.79           C  
ATOM    326  C   LYS A  20       9.098  12.284   4.718  1.00  0.77           C  
ATOM    327  O   LYS A  20       8.666  11.445   5.506  1.00  0.79           O  
ATOM    328  CB  LYS A  20      10.676  11.110   3.128  1.00  1.12           C  
ATOM    329  CG  LYS A  20       9.758  11.244   1.895  1.00  1.12           C  
ATOM    330  CD  LYS A  20      10.145  10.232   0.808  1.00  1.12           C  
ATOM    331  CE  LYS A  20       9.132  10.181  -0.351  1.00  1.12           C  
ATOM    332  NZ  LYS A  20       9.077  11.455  -1.167  1.00  1.12           N  
ATOM    333  H   LYS A  20      11.038  11.326   6.045  1.00  0.98           H  
ATOM    334  HA  LYS A  20      10.768  13.171   3.735  1.00  0.95           H  
ATOM    335 1HB  LYS A  20      11.705  11.109   2.773  1.00  1.34           H  
ATOM    336 2HB  LYS A  20      10.499  10.157   3.578  1.00  1.34           H  
ATOM    337 1HG  LYS A  20       8.720  11.065   2.192  1.00  1.34           H  
ATOM    338 2HG  LYS A  20       9.831  12.258   1.491  1.00  1.34           H  
ATOM    339 1HD  LYS A  20      11.119  10.509   0.401  1.00  1.34           H  
ATOM    340 2HD  LYS A  20      10.230   9.238   1.236  1.00  1.34           H  
ATOM    341 1HE  LYS A  20       9.422   9.360  -1.007  1.00  1.34           H  
ATOM    342 2HE  LYS A  20       8.138   9.971   0.049  1.00  1.34           H  
ATOM    343 1HZ  LYS A  20       8.411  11.337  -1.913  1.00  1.34           H  
ATOM    344 2HZ  LYS A  20       8.771  12.275  -0.625  1.00  1.34           H  
ATOM    345 3HZ  LYS A  20       9.976  11.651  -1.559  1.00  1.34           H  
ATOM    346  N   GLU A  21       8.364  13.295   4.316  1.00  0.83           N  
ATOM    347  CA  GLU A  21       7.025  13.470   4.853  1.00  0.90           C  
ATOM    348  C   GLU A  21       6.097  14.034   3.810  1.00  0.79           C  
ATOM    349  O   GLU A  21       6.458  14.977   3.108  1.00  0.82           O  
ATOM    350  CB  GLU A  21       7.108  14.385   6.072  1.00  1.23           C  
ATOM    351  CG  GLU A  21       5.837  14.599   6.815  1.00  1.23           C  
ATOM    352  CD  GLU A  21       6.038  15.431   8.049  1.00  1.23           C  
ATOM    353  OE1 GLU A  21       7.102  15.973   8.214  1.00  1.23           O  
ATOM    354  OE2 GLU A  21       5.151  15.464   8.863  1.00  1.23           O  
ATOM    355  H   GLU A  21       8.751  13.947   3.644  1.00  1.00           H  
ATOM    356  HA  GLU A  21       6.631  12.499   5.159  1.00  1.08           H  
ATOM    357 1HB  GLU A  21       7.809  13.958   6.772  1.00  1.48           H  
ATOM    358 2HB  GLU A  21       7.493  15.347   5.781  1.00  1.48           H  
ATOM    359 1HG  GLU A  21       5.139  15.108   6.180  1.00  1.48           H  
ATOM    360 2HG  GLU A  21       5.408  13.639   7.073  1.00  1.48           H  
ATOM    361  N   ALA A  22       4.869  13.523   3.736  1.00  0.77           N  
ATOM    362  CA  ALA A  22       3.974  14.032   2.690  1.00  0.73           C  
ATOM    363  C   ALA A  22       3.771  15.538   2.788  1.00  0.76           C  
ATOM    364  O   ALA A  22       3.731  16.239   1.765  1.00  0.90           O  
ATOM    365  CB  ALA A  22       2.636  13.367   2.793  1.00  1.04           C  
ATOM    366  H   ALA A  22       4.581  12.762   4.369  1.00  0.92           H  
ATOM    367  HA  ALA A  22       4.420  13.797   1.725  1.00  0.88           H  
ATOM    368 1HB  ALA A  22       1.980  13.718   1.998  1.00  1.25           H  
ATOM    369 2HB  ALA A  22       2.769  12.290   2.712  1.00  1.25           H  
ATOM    370 3HB  ALA A  22       2.196  13.607   3.756  1.00  1.25           H  
ATOM    371  N   LEU A  23       3.681  16.038   4.014  1.00  0.75           N  
ATOM    372  CA  LEU A  23       3.471  17.445   4.271  1.00  0.81           C  
ATOM    373  C   LEU A  23       4.673  18.261   3.824  1.00  0.81           C  
ATOM    374  O   LEU A  23       4.522  19.383   3.332  1.00  0.92           O  
ATOM    375  CB  LEU A  23       3.249  17.675   5.767  1.00  1.11           C  
ATOM    376  CG  LEU A  23       1.976  17.078   6.393  1.00  1.11           C  
ATOM    377  CD1 LEU A  23       2.034  17.269   7.910  1.00  1.11           C  
ATOM    378  CD2 LEU A  23       0.741  17.729   5.833  1.00  1.11           C  
ATOM    379  H   LEU A  23       3.723  15.389   4.791  1.00  0.90           H  
ATOM    380  HA  LEU A  23       2.609  17.778   3.702  1.00  0.97           H  
ATOM    381 1HB  LEU A  23       4.109  17.299   6.321  1.00  1.33           H  
ATOM    382 2HB  LEU A  23       3.192  18.727   5.918  1.00  1.33           H  
ATOM    383  HG  LEU A  23       1.938  16.003   6.188  1.00  1.33           H  
ATOM    384 1HD1 LEU A  23       1.148  16.826   8.358  1.00  1.33           H  
ATOM    385 2HD1 LEU A  23       2.926  16.774   8.309  1.00  1.33           H  
ATOM    386 3HD1 LEU A  23       2.071  18.320   8.166  1.00  1.33           H  
ATOM    387 1HD2 LEU A  23      -0.097  17.260   6.316  1.00  1.33           H  
ATOM    388 2HD2 LEU A  23       0.741  18.796   6.046  1.00  1.33           H  
ATOM    389 3HD2 LEU A  23       0.672  17.572   4.767  1.00  1.33           H  
ATOM    390  N   LEU A  24       5.875  17.709   4.001  1.00  0.80           N  
ATOM    391  CA  LEU A  24       7.110  18.406   3.657  1.00  0.90           C  
ATOM    392  C   LEU A  24       7.263  18.511   2.152  1.00  1.03           C  
ATOM    393  O   LEU A  24       7.593  19.578   1.628  1.00  1.34           O  
ATOM    394  CB  LEU A  24       8.319  17.670   4.258  1.00  1.22           C  
ATOM    395  CG  LEU A  24       9.743  18.264   4.011  1.00  1.22           C  
ATOM    396  CD1 LEU A  24       9.843  19.678   4.585  1.00  1.22           C  
ATOM    397  CD2 LEU A  24      10.774  17.338   4.667  1.00  1.22           C  
ATOM    398  H   LEU A  24       5.941  16.770   4.382  1.00  0.96           H  
ATOM    399  HA  LEU A  24       7.052  19.407   4.074  1.00  1.08           H  
ATOM    400 1HB  LEU A  24       8.172  17.599   5.336  1.00  1.46           H  
ATOM    401 2HB  LEU A  24       8.325  16.659   3.852  1.00  1.46           H  
ATOM    402  HG  LEU A  24       9.937  18.318   2.938  1.00  1.46           H  
ATOM    403 1HD1 LEU A  24      10.844  20.070   4.406  1.00  1.46           H  
ATOM    404 2HD1 LEU A  24       9.120  20.332   4.104  1.00  1.46           H  
ATOM    405 3HD1 LEU A  24       9.652  19.652   5.658  1.00  1.46           H  
ATOM    406 1HD2 LEU A  24      11.780  17.727   4.496  1.00  1.46           H  
ATOM    407 2HD2 LEU A  24      10.583  17.287   5.737  1.00  1.46           H  
ATOM    408 3HD2 LEU A  24      10.695  16.338   4.235  1.00  1.46           H  
ATOM    409  N   ASP A  25       7.003  17.400   1.451  1.00  0.93           N  
ATOM    410  CA  ASP A  25       7.106  17.368  -0.003  1.00  1.04           C  
ATOM    411  C   ASP A  25       6.086  18.316  -0.627  1.00  1.06           C  
ATOM    412  O   ASP A  25       6.358  18.966  -1.640  1.00  1.06           O  
ATOM    413  CB  ASP A  25       6.858  15.954  -0.554  1.00  1.41           C  
ATOM    414  CG  ASP A  25       7.984  14.915  -0.306  1.00  1.41           C  
ATOM    415  OD1 ASP A  25       9.068  15.269   0.082  1.00  1.41           O  
ATOM    416  OD2 ASP A  25       7.732  13.745  -0.558  1.00  1.41           O  
ATOM    417  H   ASP A  25       6.752  16.546   1.959  1.00  1.12           H  
ATOM    418  HA  ASP A  25       8.106  17.692  -0.289  1.00  1.25           H  
ATOM    419 1HB  ASP A  25       5.940  15.567  -0.100  1.00  1.69           H  
ATOM    420 2HB  ASP A  25       6.680  16.020  -1.625  1.00  1.69           H  
ATOM    421  N   THR A  26       4.908  18.384  -0.002  1.00  1.15           N  
ATOM    422  CA  THR A  26       3.798  19.221  -0.428  1.00  1.26           C  
ATOM    423  C   THR A  26       4.010  20.699  -0.070  1.00  1.30           C  
ATOM    424  O   THR A  26       3.668  21.590  -0.853  1.00  1.40           O  
ATOM    425  CB  THR A  26       2.472  18.736   0.205  1.00  1.72           C  
ATOM    426  OG1 THR A  26       2.226  17.369  -0.164  1.00  1.72           O  
ATOM    427  CG2 THR A  26       1.317  19.582  -0.305  1.00  1.72           C  
ATOM    428  H   THR A  26       4.754  17.771   0.798  1.00  1.38           H  
ATOM    429  HA  THR A  26       3.712  19.145  -1.510  1.00  1.51           H  
ATOM    430  HB  THR A  26       2.534  18.812   1.288  1.00  2.06           H  
ATOM    431  HG1 THR A  26       2.845  16.789   0.335  1.00  2.06           H  
ATOM    432 1HG2 THR A  26       0.392  19.225   0.141  1.00  2.06           H  
ATOM    433 2HG2 THR A  26       1.463  20.625  -0.041  1.00  2.06           H  
ATOM    434 3HG2 THR A  26       1.258  19.493  -1.387  1.00  2.06           H  
ATOM    435  N   GLY A  27       4.536  20.961   1.134  1.00  1.29           N  
ATOM    436  CA  GLY A  27       4.683  22.315   1.659  1.00  1.40           C  
ATOM    437  C   GLY A  27       3.393  22.698   2.382  1.00  1.34           C  
ATOM    438  O   GLY A  27       2.954  23.849   2.359  1.00  1.48           O  
ATOM    439  H   GLY A  27       4.801  20.187   1.733  1.00  1.55           H  
ATOM    440 1HA  GLY A  27       5.527  22.344   2.349  1.00  1.68           H  
ATOM    441 2HA  GLY A  27       4.888  23.010   0.847  1.00  1.68           H  
ATOM    442  N   ALA A  28       2.763  21.686   2.983  1.00  1.19           N  
ATOM    443  CA  ALA A  28       1.487  21.805   3.677  1.00  1.19           C  
ATOM    444  C   ALA A  28       1.551  21.571   5.193  1.00  1.29           C  
ATOM    445  O   ALA A  28       0.509  21.455   5.847  1.00  1.30           O  
ATOM    446  CB  ALA A  28       0.544  20.797   3.055  1.00  1.67           C  
ATOM    447  H   ALA A  28       3.239  20.783   2.978  1.00  1.43           H  
ATOM    448  HA  ALA A  28       1.108  22.815   3.516  1.00  1.43           H  
ATOM    449 1HB  ALA A  28      -0.406  20.872   3.499  1.00  2.00           H  
ATOM    450 2HB  ALA A  28       0.459  21.000   2.002  1.00  2.00           H  
ATOM    451 3HB  ALA A  28       0.938  19.794   3.207  1.00  2.00           H  
ATOM    452  N   ASP A  29       2.744  21.574   5.778  1.00  1.51           N  
ATOM    453  CA  ASP A  29       2.873  21.284   7.211  1.00  1.76           C  
ATOM    454  C   ASP A  29       2.482  22.460   8.104  1.00  1.49           C  
ATOM    455  O   ASP A  29       3.350  23.232   8.514  1.00  1.80           O  
ATOM    456  CB  ASP A  29       4.327  20.896   7.555  1.00  2.36           C  
ATOM    457  CG  ASP A  29       4.499  20.408   9.002  1.00  2.36           C  
ATOM    458  OD1 ASP A  29       3.496  20.168   9.630  1.00  2.36           O  
ATOM    459  OD2 ASP A  29       5.618  20.293   9.462  1.00  2.36           O  
ATOM    460  H   ASP A  29       3.571  21.739   5.219  1.00  1.81           H  
ATOM    461  HA  ASP A  29       2.214  20.455   7.451  1.00  2.11           H  
ATOM    462 1HB  ASP A  29       4.684  20.124   6.883  1.00  2.83           H  
ATOM    463 2HB  ASP A  29       4.971  21.764   7.411  1.00  2.83           H  
ATOM    464  N   ASP A  30       1.176  22.638   8.374  1.00  1.15           N  
ATOM    465  CA  ASP A  30       0.772  23.799   9.172  1.00  0.91           C  
ATOM    466  C   ASP A  30       0.611  23.503  10.669  1.00  0.79           C  
ATOM    467  O   ASP A  30       1.095  24.274  11.504  1.00  0.86           O  
ATOM    468  CB  ASP A  30      -0.567  24.349   8.673  1.00  1.37           C  
ATOM    469  CG  ASP A  30      -0.538  24.936   7.274  1.00  1.37           C  
ATOM    470  OD1 ASP A  30       0.223  25.841   7.019  1.00  1.37           O  
ATOM    471  OD2 ASP A  30      -1.302  24.464   6.444  1.00  1.37           O  
ATOM    472  H   ASP A  30       0.474  21.983   7.998  1.00  1.38           H  
ATOM    473  HA  ASP A  30       1.530  24.571   9.059  1.00  1.09           H  
ATOM    474 1HB  ASP A  30      -1.289  23.546   8.686  1.00  1.64           H  
ATOM    475 2HB  ASP A  30      -0.929  25.110   9.371  1.00  1.64           H  
ATOM    476  N   THR A  31      -0.066  22.398  11.013  1.00  0.71           N  
ATOM    477  CA  THR A  31      -0.310  22.093  12.440  1.00  0.62           C  
ATOM    478  C   THR A  31      -0.332  20.595  12.761  1.00  0.58           C  
ATOM    479  O   THR A  31      -0.990  19.823  12.064  1.00  0.60           O  
ATOM    480  CB  THR A  31      -1.672  22.699  12.905  1.00  0.90           C  
ATOM    481  OG1 THR A  31      -1.701  24.110  12.648  1.00  0.90           O  
ATOM    482  CG2 THR A  31      -1.925  22.463  14.367  1.00  0.90           C  
ATOM    483  H   THR A  31      -0.408  21.799  10.258  1.00  0.85           H  
ATOM    484  HA  THR A  31       0.491  22.545  13.025  1.00  0.74           H  
ATOM    485  HB  THR A  31      -2.462  22.231  12.393  1.00  1.08           H  
ATOM    486  HG1 THR A  31      -2.626  24.366  12.403  1.00  1.08           H  
ATOM    487 1HG2 THR A  31      -2.888  22.894  14.636  1.00  1.08           H  
ATOM    488 2HG2 THR A  31      -1.955  21.401  14.559  1.00  1.08           H  
ATOM    489 3HG2 THR A  31      -1.140  22.929  14.960  1.00  1.08           H  
ATOM    490  N   VAL A  32       0.315  20.185  13.867  1.00  0.55           N  
ATOM    491  CA  VAL A  32       0.199  18.804  14.365  1.00  0.55           C  
ATOM    492  C   VAL A  32      -0.064  18.796  15.884  1.00  0.59           C  
ATOM    493  O   VAL A  32       0.862  19.056  16.658  1.00  0.67           O  
ATOM    494  CB  VAL A  32       1.481  17.986  14.060  1.00  0.77           C  
ATOM    495  CG1 VAL A  32       1.318  16.545  14.589  1.00  0.77           C  
ATOM    496  CG2 VAL A  32       1.767  17.986  12.532  1.00  0.77           C  
ATOM    497  H   VAL A  32       0.860  20.858  14.392  1.00  0.66           H  
ATOM    498  HA  VAL A  32      -0.650  18.326  13.877  1.00  0.66           H  
ATOM    499  HB  VAL A  32       2.326  18.432  14.584  1.00  0.92           H  
ATOM    500 1HG1 VAL A  32       2.226  15.982  14.388  1.00  0.92           H  
ATOM    501 2HG1 VAL A  32       1.140  16.558  15.663  1.00  0.92           H  
ATOM    502 3HG1 VAL A  32       0.484  16.064  14.100  1.00  0.92           H  
ATOM    503 1HG2 VAL A  32       2.669  17.413  12.329  1.00  0.92           H  
ATOM    504 2HG2 VAL A  32       0.939  17.544  12.000  1.00  0.92           H  
ATOM    505 3HG2 VAL A  32       1.914  19.003  12.173  1.00  0.92           H  
ATOM    506  N   LEU A  33      -1.291  18.461  16.306  1.00  0.61           N  
ATOM    507  CA  LEU A  33      -1.647  18.479  17.731  1.00  0.69           C  
ATOM    508  C   LEU A  33      -2.285  17.213  18.300  1.00  0.57           C  
ATOM    509  O   LEU A  33      -3.097  16.538  17.659  1.00  0.51           O  
ATOM    510  CB  LEU A  33      -2.643  19.618  17.991  1.00  0.93           C  
ATOM    511  CG  LEU A  33      -2.169  21.050  17.707  1.00  0.93           C  
ATOM    512  CD1 LEU A  33      -3.368  21.980  17.765  1.00  0.93           C  
ATOM    513  CD2 LEU A  33      -1.129  21.486  18.717  1.00  0.93           C  
ATOM    514  H   LEU A  33      -2.002  18.238  15.604  1.00  0.73           H  
ATOM    515  HA  LEU A  33      -0.736  18.651  18.296  1.00  0.83           H  
ATOM    516 1HB  LEU A  33      -3.516  19.442  17.371  1.00  1.12           H  
ATOM    517 2HB  LEU A  33      -2.958  19.565  19.037  1.00  1.12           H  
ATOM    518  HG  LEU A  33      -1.742  21.092  16.738  1.00  1.12           H  
ATOM    519 1HD1 LEU A  33      -3.046  22.998  17.549  1.00  1.12           H  
ATOM    520 2HD1 LEU A  33      -4.102  21.672  17.023  1.00  1.12           H  
ATOM    521 3HD1 LEU A  33      -3.817  21.944  18.756  1.00  1.12           H  
ATOM    522 1HD2 LEU A  33      -0.817  22.505  18.491  1.00  1.12           H  
ATOM    523 2HD2 LEU A  33      -1.555  21.451  19.721  1.00  1.12           H  
ATOM    524 3HD2 LEU A  33      -0.262  20.831  18.668  1.00  1.12           H  
ATOM    525  N   GLU A  34      -1.966  16.931  19.560  1.00  0.61           N  
ATOM    526  CA  GLU A  34      -2.609  15.849  20.300  1.00  0.59           C  
ATOM    527  C   GLU A  34      -3.657  16.447  21.230  1.00  0.57           C  
ATOM    528  O   GLU A  34      -3.480  17.558  21.734  1.00  0.57           O  
ATOM    529  CB  GLU A  34      -1.594  15.049  21.126  1.00  0.83           C  
ATOM    530  CG  GLU A  34      -0.551  14.272  20.327  1.00  0.83           C  
ATOM    531  CD  GLU A  34       0.409  13.508  21.214  1.00  0.83           C  
ATOM    532  OE1 GLU A  34       0.328  13.671  22.408  1.00  0.83           O  
ATOM    533  OE2 GLU A  34       1.217  12.770  20.704  1.00  0.83           O  
ATOM    534  H   GLU A  34      -1.276  17.499  20.032  1.00  0.73           H  
ATOM    535  HA  GLU A  34      -3.108  15.178  19.602  1.00  0.71           H  
ATOM    536 1HB  GLU A  34      -1.064  15.725  21.795  1.00  1.00           H  
ATOM    537 2HB  GLU A  34      -2.131  14.332  21.752  1.00  1.00           H  
ATOM    538 1HG  GLU A  34      -1.067  13.560  19.695  1.00  1.00           H  
ATOM    539 2HG  GLU A  34       0.001  14.956  19.686  1.00  1.00           H  
ATOM    540  N   GLU A  35      -4.734  15.710  21.475  1.00  0.61           N  
ATOM    541  CA  GLU A  35      -5.749  16.147  22.424  1.00  0.65           C  
ATOM    542  C   GLU A  35      -5.479  15.553  23.802  1.00  0.68           C  
ATOM    543  O   GLU A  35      -4.879  14.486  23.929  1.00  0.72           O  
ATOM    544  CB  GLU A  35      -7.168  15.796  21.957  1.00  0.89           C  
ATOM    545  CG  GLU A  35      -7.626  16.510  20.671  1.00  0.89           C  
ATOM    546  CD  GLU A  35      -9.095  16.257  20.347  1.00  0.89           C  
ATOM    547  OE1 GLU A  35      -9.700  15.461  21.024  1.00  0.89           O  
ATOM    548  OE2 GLU A  35      -9.614  16.885  19.457  1.00  0.89           O  
ATOM    549  H   GLU A  35      -4.831  14.824  21.003  1.00  0.73           H  
ATOM    550  HA  GLU A  35      -5.693  17.233  22.513  1.00  0.78           H  
ATOM    551 1HB  GLU A  35      -7.236  14.732  21.781  1.00  1.07           H  
ATOM    552 2HB  GLU A  35      -7.880  16.038  22.746  1.00  1.07           H  
ATOM    553 1HG  GLU A  35      -7.468  17.582  20.787  1.00  1.07           H  
ATOM    554 2HG  GLU A  35      -7.009  16.168  19.839  1.00  1.07           H  
ATOM    555  N   MET A  36      -5.985  16.226  24.834  1.00  0.70           N  
ATOM    556  CA  MET A  36      -5.852  15.789  26.229  1.00  0.77           C  
ATOM    557  C   MET A  36      -6.579  14.481  26.527  1.00  0.76           C  
ATOM    558  O   MET A  36      -6.329  13.832  27.540  1.00  0.78           O  
ATOM    559  CB  MET A  36      -6.353  16.880  27.169  1.00  1.05           C  
ATOM    560  CG  MET A  36      -5.477  18.136  27.216  1.00  1.05           C  
ATOM    561  SD  MET A  36      -3.756  17.806  27.703  1.00  1.05           S  
ATOM    562  CE  MET A  36      -3.919  17.248  29.403  1.00  1.05           C  
ATOM    563  H   MET A  36      -6.467  17.092  24.639  1.00  0.84           H  
ATOM    564  HA  MET A  36      -4.794  15.614  26.426  1.00  0.92           H  
ATOM    565 1HB  MET A  36      -7.347  17.192  26.851  1.00  1.26           H  
ATOM    566 2HB  MET A  36      -6.458  16.480  28.174  1.00  1.26           H  
ATOM    567 1HG  MET A  36      -5.465  18.604  26.234  1.00  1.26           H  
ATOM    568 2HG  MET A  36      -5.902  18.848  27.924  1.00  1.26           H  
ATOM    569 1HE  MET A  36      -2.931  17.029  29.807  1.00  1.26           H  
ATOM    570 2HE  MET A  36      -4.390  18.030  30.001  1.00  1.26           H  
ATOM    571 3HE  MET A  36      -4.526  16.344  29.442  1.00  1.26           H  
ATOM    572  N   SER A  37      -7.517  14.133  25.660  1.00  0.79           N  
ATOM    573  CA  SER A  37      -8.325  12.934  25.765  1.00  0.80           C  
ATOM    574  C   SER A  37      -7.589  11.662  25.328  1.00  0.83           C  
ATOM    575  O   SER A  37      -8.099  10.554  25.527  1.00  1.06           O  
ATOM    576  CB  SER A  37      -9.595  13.125  24.955  1.00  1.12           C  
ATOM    577  OG  SER A  37      -9.311  13.234  23.589  1.00  1.12           O  
ATOM    578  H   SER A  37      -7.665  14.721  24.853  1.00  0.95           H  
ATOM    579  HA  SER A  37      -8.606  12.812  26.812  1.00  0.96           H  
ATOM    580 1HB  SER A  37     -10.265  12.283  25.125  1.00  1.34           H  
ATOM    581 2HB  SER A  37     -10.107  14.024  25.294  1.00  1.34           H  
ATOM    582  HG  SER A  37     -10.143  13.459  23.150  1.00  1.34           H  
ATOM    583  N   LEU A  38      -6.399  11.795  24.727  1.00  0.80           N  
ATOM    584  CA  LEU A  38      -5.662  10.618  24.283  1.00  1.04           C  
ATOM    585  C   LEU A  38      -4.461  10.373  25.205  1.00  1.00           C  
ATOM    586  O   LEU A  38      -3.867  11.321  25.709  1.00  1.17           O  
ATOM    587  CB  LEU A  38      -5.166  10.804  22.829  1.00  1.36           C  
ATOM    588  CG  LEU A  38      -6.160  10.527  21.612  1.00  1.36           C  
ATOM    589  CD1 LEU A  38      -6.585   9.048  21.584  1.00  1.36           C  
ATOM    590  CD2 LEU A  38      -7.389  11.419  21.710  1.00  1.36           C  
ATOM    591  H   LEU A  38      -5.993  12.726  24.581  1.00  0.96           H  
ATOM    592  HA  LEU A  38      -6.343   9.782  24.338  1.00  1.25           H  
ATOM    593 1HB  LEU A  38      -4.846  11.846  22.731  1.00  1.63           H  
ATOM    594 2HB  LEU A  38      -4.289  10.183  22.672  1.00  1.63           H  
ATOM    595  HG  LEU A  38      -5.632  10.747  20.676  1.00  1.63           H  
ATOM    596 1HD1 LEU A  38      -7.237   8.873  20.738  1.00  1.63           H  
ATOM    597 2HD1 LEU A  38      -5.699   8.425  21.483  1.00  1.63           H  
ATOM    598 3HD1 LEU A  38      -7.118   8.787  22.491  1.00  1.63           H  
ATOM    599 1HD2 LEU A  38      -8.041  11.240  20.863  1.00  1.63           H  
ATOM    600 2HD2 LEU A  38      -7.936  11.203  22.612  1.00  1.63           H  
ATOM    601 3HD2 LEU A  38      -7.082  12.456  21.712  1.00  1.63           H  
ATOM    602  N   PRO A  39      -4.051   9.103  25.417  1.00  0.90           N  
ATOM    603  CA  PRO A  39      -2.906   8.675  26.220  1.00  0.93           C  
ATOM    604  C   PRO A  39      -1.531   9.127  25.702  1.00  0.95           C  
ATOM    605  O   PRO A  39      -0.541   9.084  26.433  1.00  1.07           O  
ATOM    606  CB  PRO A  39      -3.053   7.143  26.196  1.00  1.40           C  
ATOM    607  CG  PRO A  39      -3.848   6.829  24.955  1.00  1.40           C  
ATOM    608  CD  PRO A  39      -4.801   7.978  24.804  1.00  1.40           C  
ATOM    609  HA  PRO A  39      -3.053   9.047  27.245  1.00  1.12           H  
ATOM    610 1HB  PRO A  39      -2.076   6.671  26.186  1.00  1.68           H  
ATOM    611 2HB  PRO A  39      -3.553   6.803  27.117  1.00  1.68           H  
ATOM    612 1HG  PRO A  39      -3.185   6.708  24.086  1.00  1.68           H  
ATOM    613 2HG  PRO A  39      -4.369   5.866  25.083  1.00  1.68           H  
ATOM    614 1HD  PRO A  39      -4.959   8.123  23.742  1.00  1.68           H  
ATOM    615 2HD  PRO A  39      -5.743   7.782  25.352  1.00  1.68           H  
ATOM    616  N   GLY A  40      -1.442   9.493  24.421  1.00  0.99           N  
ATOM    617  CA  GLY A  40      -0.163   9.912  23.836  1.00  1.17           C  
ATOM    618  C   GLY A  40       0.697   8.714  23.416  1.00  1.00           C  
ATOM    619  O   GLY A  40       1.842   8.862  22.994  1.00  0.91           O  
ATOM    620  H   GLY A  40      -2.270   9.529  23.845  1.00  1.19           H  
ATOM    621 1HA  GLY A  40      -0.345  10.563  22.977  1.00  1.40           H  
ATOM    622 2HA  GLY A  40       0.384  10.513  24.560  1.00  1.40           H  
ATOM    623  N   ARG A  41       0.134   7.519  23.551  1.00  1.04           N  
ATOM    624  CA  ARG A  41       0.814   6.272  23.245  1.00  0.94           C  
ATOM    625  C   ARG A  41       0.435   5.771  21.862  1.00  0.79           C  
ATOM    626  O   ARG A  41      -0.592   6.168  21.312  1.00  0.77           O  
ATOM    627  CB  ARG A  41       0.501   5.216  24.291  1.00  1.36           C  
ATOM    628  CG  ARG A  41       1.410   5.239  25.540  1.00  1.36           C  
ATOM    629  CD  ARG A  41       1.175   6.425  26.426  1.00  1.36           C  
ATOM    630  NE  ARG A  41       1.927   6.324  27.663  1.00  1.36           N  
ATOM    631  CZ  ARG A  41       1.913   7.227  28.675  1.00  1.36           C  
ATOM    632  NH1 ARG A  41       1.166   8.320  28.617  1.00  1.36           N  
ATOM    633  NH2 ARG A  41       2.667   7.005  29.746  1.00  1.36           N  
ATOM    634  H   ARG A  41      -0.811   7.495  23.899  1.00  1.25           H  
ATOM    635  HA  ARG A  41       1.890   6.452  23.258  1.00  1.13           H  
ATOM    636 1HB  ARG A  41      -0.526   5.342  24.628  1.00  1.63           H  
ATOM    637 2HB  ARG A  41       0.577   4.226  23.842  1.00  1.63           H  
ATOM    638 1HG  ARG A  41       1.232   4.341  26.129  1.00  1.63           H  
ATOM    639 2HG  ARG A  41       2.452   5.265  25.223  1.00  1.63           H  
ATOM    640 1HD  ARG A  41       1.493   7.332  25.920  1.00  1.63           H  
ATOM    641 2HD  ARG A  41       0.128   6.494  26.673  1.00  1.63           H  
ATOM    642  HE  ARG A  41       2.517   5.512  27.774  1.00  1.63           H  
ATOM    643 1HH1 ARG A  41       0.565   8.522  27.797  1.00  1.63           H  
ATOM    644 2HH1 ARG A  41       1.176   8.976  29.382  1.00  1.63           H  
ATOM    645 1HH2 ARG A  41       3.240   6.173  29.800  1.00  1.63           H  
ATOM    646 2HH2 ARG A  41       2.670   7.666  30.509  1.00  1.63           H  
ATOM    647  N   TRP A  42       1.224   4.839  21.344  1.00  0.73           N  
ATOM    648  CA  TRP A  42       1.040   4.290  20.006  1.00  0.63           C  
ATOM    649  C   TRP A  42       1.252   2.792  19.933  1.00  0.63           C  
ATOM    650  O   TRP A  42       1.822   2.175  20.835  1.00  0.70           O  
ATOM    651  CB  TRP A  42       2.076   4.894  19.063  1.00  0.92           C  
ATOM    652  CG  TRP A  42       3.469   4.591  19.523  1.00  0.92           C  
ATOM    653  CD1 TRP A  42       4.247   3.519  19.168  1.00  0.92           C  
ATOM    654  CD2 TRP A  42       4.268   5.382  20.427  1.00  0.92           C  
ATOM    655  NE1 TRP A  42       5.465   3.589  19.805  1.00  0.92           N  
ATOM    656  CE2 TRP A  42       5.494   4.723  20.574  1.00  0.92           C  
ATOM    657  CE3 TRP A  42       4.048   6.582  21.113  1.00  0.92           C  
ATOM    658  CZ2 TRP A  42       6.494   5.223  21.382  1.00  0.92           C  
ATOM    659  CZ3 TRP A  42       5.048   7.079  21.920  1.00  0.92           C  
ATOM    660  CH2 TRP A  42       6.243   6.418  22.052  1.00  0.92           C  
ATOM    661  H   TRP A  42       2.028   4.531  21.875  1.00  0.88           H  
ATOM    662  HA  TRP A  42       0.031   4.523  19.661  1.00  0.76           H  
ATOM    663 1HB  TRP A  42       1.962   4.476  18.072  1.00  1.10           H  
ATOM    664 2HB  TRP A  42       1.940   5.969  18.993  1.00  1.10           H  
ATOM    665  HD1 TRP A  42       3.942   2.724  18.492  1.00  1.10           H  
ATOM    666  HE1 TRP A  42       6.219   2.915  19.721  1.00  1.10           H  
ATOM    667  HE3 TRP A  42       3.103   7.122  21.016  1.00  1.10           H  
ATOM    668  HZ2 TRP A  42       7.451   4.716  21.499  1.00  1.10           H  
ATOM    669  HZ3 TRP A  42       4.859   8.016  22.449  1.00  1.10           H  
ATOM    670  HH2 TRP A  42       7.013   6.840  22.696  1.00  1.10           H  
ATOM    671  N   LYS A  43       0.791   2.218  18.831  1.00  0.59           N  
ATOM    672  CA  LYS A  43       0.989   0.811  18.536  1.00  0.61           C  
ATOM    673  C   LYS A  43       2.083   0.689  17.473  1.00  0.56           C  
ATOM    674  O   LYS A  43       2.042   1.422  16.493  1.00  0.57           O  
ATOM    675  CB  LYS A  43      -0.318   0.229  18.014  1.00  0.85           C  
ATOM    676  CG  LYS A  43      -1.444   0.230  19.046  1.00  0.85           C  
ATOM    677  CD  LYS A  43      -2.821   0.028  18.406  1.00  0.85           C  
ATOM    678  CE  LYS A  43      -3.341   1.363  17.800  1.00  0.85           C  
ATOM    679  NZ  LYS A  43      -4.740   1.272  17.311  1.00  0.85           N  
ATOM    680  H   LYS A  43       0.309   2.819  18.151  1.00  0.71           H  
ATOM    681  HA  LYS A  43       1.270   0.309  19.455  1.00  0.73           H  
ATOM    682 1HB  LYS A  43      -0.628   0.787  17.136  1.00  1.02           H  
ATOM    683 2HB  LYS A  43      -0.152  -0.803  17.701  1.00  1.02           H  
ATOM    684 1HG  LYS A  43      -1.266  -0.572  19.761  1.00  1.02           H  
ATOM    685 2HG  LYS A  43      -1.437   1.176  19.588  1.00  1.02           H  
ATOM    686 1HD  LYS A  43      -2.755  -0.723  17.617  1.00  1.02           H  
ATOM    687 2HD  LYS A  43      -3.526  -0.319  19.160  1.00  1.02           H  
ATOM    688 1HE  LYS A  43      -3.296   2.130  18.571  1.00  1.02           H  
ATOM    689 2HE  LYS A  43      -2.710   1.667  16.965  1.00  1.02           H  
ATOM    690 1HZ  LYS A  43      -5.011   2.209  16.957  1.00  1.02           H  
ATOM    691 2HZ  LYS A  43      -4.816   0.593  16.576  1.00  1.02           H  
ATOM    692 3HZ  LYS A  43      -5.353   1.024  18.065  1.00  1.02           H  
ATOM    693  N   PRO A  44       3.121  -0.127  17.644  1.00  0.60           N  
ATOM    694  CA  PRO A  44       4.150  -0.320  16.640  1.00  0.59           C  
ATOM    695  C   PRO A  44       3.594  -1.174  15.508  1.00  0.58           C  
ATOM    696  O   PRO A  44       2.781  -2.063  15.769  1.00  0.67           O  
ATOM    697  CB  PRO A  44       5.243  -1.048  17.427  1.00  0.89           C  
ATOM    698  CG  PRO A  44       4.485  -1.801  18.517  1.00  0.89           C  
ATOM    699  CD  PRO A  44       3.295  -0.909  18.872  1.00  0.89           C  
ATOM    700  HA  PRO A  44       4.500   0.652  16.262  1.00  0.71           H  
ATOM    701 1HB  PRO A  44       5.789  -1.720  16.752  1.00  1.07           H  
ATOM    702 2HB  PRO A  44       5.972  -0.323  17.821  1.00  1.07           H  
ATOM    703 1HG  PRO A  44       4.164  -2.785  18.133  1.00  1.07           H  
ATOM    704 2HG  PRO A  44       5.142  -1.998  19.377  1.00  1.07           H  
ATOM    705 1HD  PRO A  44       2.417  -1.552  19.049  1.00  1.07           H  
ATOM    706 2HD  PRO A  44       3.525  -0.250  19.732  1.00  1.07           H  
ATOM    707  N   LYS A  45       4.108  -0.985  14.296  1.00  0.56           N  
ATOM    708  CA  LYS A  45       3.745  -1.847  13.173  1.00  0.67           C  
ATOM    709  C   LYS A  45       4.704  -1.703  12.006  1.00  0.65           C  
ATOM    710  O   LYS A  45       5.491  -0.758  11.943  1.00  0.62           O  
ATOM    711  CB  LYS A  45       2.323  -1.551  12.686  1.00  0.89           C  
ATOM    712  CG  LYS A  45       2.117  -0.156  12.054  1.00  0.89           C  
ATOM    713  CD  LYS A  45       0.623   0.117  11.802  1.00  0.89           C  
ATOM    714  CE  LYS A  45       0.055  -0.668  10.613  1.00  0.89           C  
ATOM    715  NZ  LYS A  45      -1.421  -0.429  10.435  1.00  0.89           N  
ATOM    716  H   LYS A  45       4.725  -0.182  14.142  1.00  0.67           H  
ATOM    717  HA  LYS A  45       3.789  -2.883  13.511  1.00  0.80           H  
ATOM    718 1HB  LYS A  45       2.057  -2.298  11.946  1.00  1.07           H  
ATOM    719 2HB  LYS A  45       1.624  -1.650  13.514  1.00  1.07           H  
ATOM    720 1HG  LYS A  45       2.511   0.609  12.731  1.00  1.07           H  
ATOM    721 2HG  LYS A  45       2.659  -0.094  11.110  1.00  1.07           H  
ATOM    722 1HD  LYS A  45       0.055  -0.134  12.699  1.00  1.07           H  
ATOM    723 2HD  LYS A  45       0.490   1.178  11.598  1.00  1.07           H  
ATOM    724 1HE  LYS A  45       0.575  -0.356   9.708  1.00  1.07           H  
ATOM    725 2HE  LYS A  45       0.211  -1.730  10.759  1.00  1.07           H  
ATOM    726 1HZ  LYS A  45      -1.746  -0.961   9.644  1.00  1.07           H  
ATOM    727 2HZ  LYS A  45      -1.907  -0.742  11.271  1.00  1.07           H  
ATOM    728 3HZ  LYS A  45      -1.633   0.550  10.282  1.00  1.07           H  
ATOM    729  N   MET A  46       4.665  -2.659  11.090  1.00  0.74           N  
ATOM    730  CA  MET A  46       5.474  -2.540   9.890  1.00  0.81           C  
ATOM    731  C   MET A  46       4.610  -2.132   8.715  1.00  0.87           C  
ATOM    732  O   MET A  46       3.459  -2.564   8.598  1.00  0.93           O  
ATOM    733  CB  MET A  46       6.185  -3.860   9.594  1.00  1.11           C  
ATOM    734  CG  MET A  46       7.196  -4.297  10.643  1.00  1.11           C  
ATOM    735  SD  MET A  46       7.938  -5.936  10.292  1.00  1.11           S  
ATOM    736  CE  MET A  46       9.034  -5.626   8.918  1.00  1.11           C  
ATOM    737  H   MET A  46       4.034  -3.441  11.202  1.00  0.89           H  
ATOM    738  HA  MET A  46       6.219  -1.763  10.033  1.00  0.97           H  
ATOM    739 1HB  MET A  46       5.470  -4.643   9.498  1.00  1.33           H  
ATOM    740 2HB  MET A  46       6.700  -3.769   8.645  1.00  1.33           H  
ATOM    741 1HG  MET A  46       7.997  -3.557  10.694  1.00  1.33           H  
ATOM    742 2HG  MET A  46       6.715  -4.336  11.619  1.00  1.33           H  
ATOM    743 1HE  MET A  46       9.539  -6.546   8.656  1.00  1.33           H  
ATOM    744 2HE  MET A  46       8.463  -5.279   8.069  1.00  1.33           H  
ATOM    745 3HE  MET A  46       9.776  -4.876   9.200  1.00  1.33           H  
ATOM    746  N   ILE A  47       5.175  -1.296   7.855  1.00  0.94           N  
ATOM    747  CA  ILE A  47       4.525  -0.903   6.612  1.00  1.08           C  
ATOM    748  C   ILE A  47       5.518  -1.133   5.489  1.00  1.32           C  
ATOM    749  O   ILE A  47       6.725  -1.151   5.741  1.00  1.37           O  
ATOM    750  CB  ILE A  47       4.032   0.568   6.655  1.00  1.46           C  
ATOM    751  CG1 ILE A  47       5.231   1.568   6.842  1.00  1.46           C  
ATOM    752  CG2 ILE A  47       3.027   0.715   7.801  1.00  1.46           C  
ATOM    753  CD1 ILE A  47       4.880   3.066   6.679  1.00  1.46           C  
ATOM    754  H   ILE A  47       6.117  -0.957   8.078  1.00  1.13           H  
ATOM    755  HA  ILE A  47       3.663  -1.546   6.440  1.00  1.30           H  
ATOM    756  HB  ILE A  47       3.544   0.807   5.714  1.00  1.75           H  
ATOM    757 1HG1 ILE A  47       5.647   1.418   7.839  1.00  1.75           H  
ATOM    758 2HG1 ILE A  47       6.001   1.336   6.111  1.00  1.75           H  
ATOM    759 1HG2 ILE A  47       2.650   1.714   7.828  1.00  1.75           H  
ATOM    760 2HG2 ILE A  47       2.203   0.024   7.644  1.00  1.75           H  
ATOM    761 3HG2 ILE A  47       3.509   0.487   8.749  1.00  1.75           H  
ATOM    762 1HD1 ILE A  47       5.775   3.658   6.826  1.00  1.75           H  
ATOM    763 2HD1 ILE A  47       4.503   3.242   5.680  1.00  1.75           H  
ATOM    764 3HD1 ILE A  47       4.135   3.371   7.407  1.00  1.75           H  
ATOM    765  N   GLY A  48       5.039  -1.285   4.260  1.00  1.52           N  
ATOM    766  CA  GLY A  48       5.967  -1.535   3.165  1.00  1.81           C  
ATOM    767  C   GLY A  48       5.299  -1.734   1.817  1.00  1.98           C  
ATOM    768  O   GLY A  48       4.104  -1.471   1.639  1.00  2.01           O  
ATOM    769  H   GLY A  48       4.044  -1.256   4.091  1.00  1.82           H  
ATOM    770 1HA  GLY A  48       6.688  -0.727   3.107  1.00  2.17           H  
ATOM    771 2HA  GLY A  48       6.547  -2.423   3.386  1.00  2.17           H  
ATOM    772  N   GLY A  49       6.099  -2.154   0.851  1.00  2.40           N  
ATOM    773  CA  GLY A  49       5.687  -2.348  -0.540  1.00  2.95           C  
ATOM    774  C   GLY A  49       6.939  -2.498  -1.392  1.00  3.15           C  
ATOM    775  O   GLY A  49       7.914  -3.125  -0.967  1.00  3.04           O  
ATOM    776  H   GLY A  49       7.076  -2.324   1.125  1.00  2.88           H  
ATOM    777 1HA  GLY A  49       5.065  -3.241  -0.623  1.00  3.54           H  
ATOM    778 2HA  GLY A  49       5.101  -1.496  -0.881  1.00  3.54           H  
ATOM    779  N   ILE A  50       6.916  -1.982  -2.612  1.00  3.71           N  
ATOM    780  CA  ILE A  50       8.113  -2.130  -3.419  1.00  4.01           C  
ATOM    781  C   ILE A  50       9.188  -1.316  -2.723  1.00  3.74           C  
ATOM    782  O   ILE A  50       8.994  -0.131  -2.440  1.00  3.46           O  
ATOM    783  CB  ILE A  50       7.902  -1.661  -4.876  1.00  5.49           C  
ATOM    784  CG1 ILE A  50       6.853  -2.593  -5.562  1.00  5.49           C  
ATOM    785  CG2 ILE A  50       9.237  -1.655  -5.636  1.00  5.49           C  
ATOM    786  CD1 ILE A  50       6.353  -2.112  -6.924  1.00  5.49           C  
ATOM    787  H   ILE A  50       6.107  -1.484  -2.951  1.00  4.45           H  
ATOM    788  HA  ILE A  50       8.417  -3.175  -3.431  1.00  4.81           H  
ATOM    789  HB  ILE A  50       7.504  -0.652  -4.875  1.00  6.59           H  
ATOM    790 1HG1 ILE A  50       7.297  -3.578  -5.690  1.00  6.59           H  
ATOM    791 2HG1 ILE A  50       5.994  -2.692  -4.905  1.00  6.59           H  
ATOM    792 1HG2 ILE A  50       9.087  -1.312  -6.652  1.00  6.59           H  
ATOM    793 2HG2 ILE A  50       9.941  -0.982  -5.149  1.00  6.59           H  
ATOM    794 3HG2 ILE A  50       9.652  -2.661  -5.653  1.00  6.59           H  
ATOM    795 1HD1 ILE A  50       5.625  -2.827  -7.310  1.00  6.59           H  
ATOM    796 2HD1 ILE A  50       5.878  -1.139  -6.822  1.00  6.59           H  
ATOM    797 3HD1 ILE A  50       7.174  -2.036  -7.626  1.00  6.59           H  
ATOM    798  N   GLY A  51      10.329  -1.958  -2.470  1.00  4.13           N  
ATOM    799  CA  GLY A  51      11.441  -1.351  -1.750  1.00  4.11           C  
ATOM    800  C   GLY A  51      11.605  -1.954  -0.347  1.00  3.51           C  
ATOM    801  O   GLY A  51      12.607  -1.703   0.327  1.00  3.64           O  
ATOM    802  H   GLY A  51      10.410  -2.921  -2.764  1.00  4.96           H  
ATOM    803 1HA  GLY A  51      12.358  -1.493  -2.319  1.00  4.93           H  
ATOM    804 2HA  GLY A  51      11.278  -0.277  -1.670  1.00  4.93           H  
ATOM    805  N   GLY A  52      10.648  -2.788   0.077  1.00  2.97           N  
ATOM    806  CA  GLY A  52      10.717  -3.441   1.384  1.00  2.55           C  
ATOM    807  C   GLY A  52       9.872  -2.778   2.468  1.00  2.19           C  
ATOM    808  O   GLY A  52       8.778  -2.270   2.214  1.00  2.26           O  
ATOM    809  H   GLY A  52       9.820  -2.945  -0.503  1.00  3.56           H  
ATOM    810 1HA  GLY A  52      10.397  -4.477   1.273  1.00  3.06           H  
ATOM    811 2HA  GLY A  52      11.755  -3.472   1.711  1.00  3.06           H  
ATOM    812  N   PHE A  53      10.303  -2.968   3.718  1.00  1.94           N  
ATOM    813  CA  PHE A  53       9.544  -2.531   4.893  1.00  1.63           C  
ATOM    814  C   PHE A  53      10.313  -1.686   5.883  1.00  1.48           C  
ATOM    815  O   PHE A  53      11.542  -1.809   6.000  1.00  1.57           O  
ATOM    816  CB  PHE A  53       8.982  -3.728   5.660  1.00  2.41           C  
ATOM    817  CG  PHE A  53       7.891  -4.461   4.988  1.00  2.41           C  
ATOM    818  CD1 PHE A  53       8.105  -5.329   3.947  1.00  2.41           C  
ATOM    819  CD2 PHE A  53       6.615  -4.283   5.435  1.00  2.41           C  
ATOM    820  CE1 PHE A  53       7.057  -5.972   3.355  1.00  2.41           C  
ATOM    821  CE2 PHE A  53       5.578  -4.906   4.852  1.00  2.41           C  
ATOM    822  CZ  PHE A  53       5.791  -5.755   3.801  1.00  2.41           C  
ATOM    823  H   PHE A  53      11.203  -3.407   3.854  1.00  2.33           H  
ATOM    824  HA  PHE A  53       8.708  -1.927   4.540  1.00  1.96           H  
ATOM    825 1HB  PHE A  53       9.761  -4.410   5.856  1.00  2.89           H  
ATOM    826 2HB  PHE A  53       8.605  -3.370   6.618  1.00  2.89           H  
ATOM    827  HD1 PHE A  53       9.106  -5.504   3.579  1.00  2.89           H  
ATOM    828  HD2 PHE A  53       6.437  -3.614   6.270  1.00  2.89           H  
ATOM    829  HE1 PHE A  53       7.241  -6.656   2.524  1.00  2.89           H  
ATOM    830  HE2 PHE A  53       4.575  -4.730   5.221  1.00  2.89           H  
ATOM    831  HZ  PHE A  53       4.952  -6.263   3.332  1.00  2.89           H  
ATOM    832  N   ILE A  54       9.557  -0.839   6.586  1.00  1.31           N  
ATOM    833  CA  ILE A  54      10.056  -0.035   7.695  1.00  1.22           C  
ATOM    834  C   ILE A  54       9.120  -0.151   8.917  1.00  1.04           C  
ATOM    835  O   ILE A  54       7.920  -0.401   8.775  1.00  0.98           O  
ATOM    836  CB  ILE A  54      10.274   1.448   7.273  1.00  1.74           C  
ATOM    837  CG1 ILE A  54       8.933   2.093   6.794  1.00  1.74           C  
ATOM    838  CG2 ILE A  54      11.360   1.537   6.180  1.00  1.74           C  
ATOM    839  CD1 ILE A  54       8.991   3.612   6.542  1.00  1.74           C  
ATOM    840  H   ILE A  54       8.558  -0.819   6.347  1.00  1.57           H  
ATOM    841  HA  ILE A  54      11.017  -0.433   7.980  1.00  1.46           H  
ATOM    842  HB  ILE A  54      10.609   2.004   8.135  1.00  2.09           H  
ATOM    843 1HG1 ILE A  54       8.623   1.600   5.868  1.00  2.09           H  
ATOM    844 2HG1 ILE A  54       8.173   1.916   7.547  1.00  2.09           H  
ATOM    845 1HG2 ILE A  54      11.543   2.560   5.914  1.00  2.09           H  
ATOM    846 2HG2 ILE A  54      12.281   1.102   6.556  1.00  2.09           H  
ATOM    847 3HG2 ILE A  54      11.036   0.992   5.297  1.00  2.09           H  
ATOM    848 1HD1 ILE A  54       8.015   3.949   6.220  1.00  2.09           H  
ATOM    849 2HD1 ILE A  54       9.265   4.124   7.469  1.00  2.09           H  
ATOM    850 3HD1 ILE A  54       9.713   3.852   5.770  1.00  2.09           H  
ATOM    851  N   LYS A  55       9.672   0.058  10.115  1.00  1.01           N  
ATOM    852  CA  LYS A  55       8.893   0.021  11.361  1.00  0.87           C  
ATOM    853  C   LYS A  55       8.449   1.414  11.803  1.00  0.76           C  
ATOM    854  O   LYS A  55       9.274   2.293  12.004  1.00  0.86           O  
ATOM    855  CB  LYS A  55       9.717  -0.670  12.455  1.00  1.27           C  
ATOM    856  CG  LYS A  55       9.002  -0.854  13.794  1.00  1.27           C  
ATOM    857  CD  LYS A  55       9.883  -1.630  14.799  1.00  1.27           C  
ATOM    858  CE  LYS A  55       9.166  -1.814  16.141  1.00  1.27           C  
ATOM    859  NZ  LYS A  55       9.997  -2.579  17.133  1.00  1.27           N  
ATOM    860  H   LYS A  55      10.663   0.240  10.167  1.00  1.21           H  
ATOM    861  HA  LYS A  55       7.993  -0.567  11.191  1.00  1.04           H  
ATOM    862 1HB  LYS A  55      10.013  -1.661  12.106  1.00  1.52           H  
ATOM    863 2HB  LYS A  55      10.634  -0.107  12.631  1.00  1.52           H  
ATOM    864 1HG  LYS A  55       8.762   0.125  14.217  1.00  1.52           H  
ATOM    865 2HG  LYS A  55       8.067  -1.396  13.630  1.00  1.52           H  
ATOM    866 1HD  LYS A  55      10.124  -2.610  14.388  1.00  1.52           H  
ATOM    867 2HD  LYS A  55      10.816  -1.090  14.963  1.00  1.52           H  
ATOM    868 1HE  LYS A  55       8.931  -0.836  16.554  1.00  1.52           H  
ATOM    869 2HE  LYS A  55       8.235  -2.355  15.973  1.00  1.52           H  
ATOM    870 1HZ  LYS A  55       9.481  -2.675  17.998  1.00  1.52           H  
ATOM    871 2HZ  LYS A  55      10.201  -3.495  16.764  1.00  1.52           H  
ATOM    872 3HZ  LYS A  55      10.869  -2.095  17.320  1.00  1.52           H  
ATOM    873  N   VAL A  56       7.146   1.611  11.974  1.00  0.62           N  
ATOM    874  CA  VAL A  56       6.619   2.929  12.334  1.00  0.55           C  
ATOM    875  C   VAL A  56       5.699   2.895  13.552  1.00  0.48           C  
ATOM    876  O   VAL A  56       5.193   1.840  13.952  1.00  0.50           O  
ATOM    877  CB  VAL A  56       5.835   3.526  11.140  1.00  0.80           C  
ATOM    878  CG1 VAL A  56       6.748   3.676   9.941  1.00  0.80           C  
ATOM    879  CG2 VAL A  56       4.646   2.628  10.782  1.00  0.80           C  
ATOM    880  H   VAL A  56       6.519   0.813  11.841  1.00  0.74           H  
ATOM    881  HA  VAL A  56       7.458   3.586  12.559  1.00  0.66           H  
ATOM    882  HB  VAL A  56       5.482   4.523  11.412  1.00  0.96           H  
ATOM    883 1HG1 VAL A  56       6.200   4.123   9.123  1.00  0.96           H  
ATOM    884 2HG1 VAL A  56       7.564   4.301  10.197  1.00  0.96           H  
ATOM    885 3HG1 VAL A  56       7.123   2.702   9.635  1.00  0.96           H  
ATOM    886 1HG2 VAL A  56       4.118   3.065   9.948  1.00  0.96           H  
ATOM    887 2HG2 VAL A  56       5.004   1.636  10.501  1.00  0.96           H  
ATOM    888 3HG2 VAL A  56       3.970   2.537  11.632  1.00  0.96           H  
ATOM    889  N   ARG A  57       5.473   4.065  14.144  1.00  0.48           N  
ATOM    890  CA  ARG A  57       4.549   4.211  15.259  1.00  0.46           C  
ATOM    891  C   ARG A  57       3.150   4.603  14.780  1.00  0.43           C  
ATOM    892  O   ARG A  57       3.004   5.597  14.063  1.00  0.45           O  
ATOM    893  CB  ARG A  57       5.052   5.309  16.170  1.00  0.65           C  
ATOM    894  CG  ARG A  57       6.415   5.063  16.775  1.00  0.65           C  
ATOM    895  CD  ARG A  57       6.833   6.183  17.632  1.00  0.65           C  
ATOM    896  NE  ARG A  57       7.137   7.378  16.865  1.00  0.65           N  
ATOM    897  CZ  ARG A  57       7.291   8.609  17.397  1.00  0.65           C  
ATOM    898  NH1 ARG A  57       7.147   8.793  18.695  1.00  0.65           N  
ATOM    899  NH2 ARG A  57       7.593   9.635  16.620  1.00  0.65           N  
ATOM    900  H   ARG A  57       5.958   4.907  13.824  1.00  0.58           H  
ATOM    901  HA  ARG A  57       4.489   3.267  15.801  1.00  0.55           H  
ATOM    902 1HB  ARG A  57       5.108   6.222  15.613  1.00  0.78           H  
ATOM    903 2HB  ARG A  57       4.343   5.473  16.969  1.00  0.78           H  
ATOM    904 1HG  ARG A  57       6.422   4.146  17.337  1.00  0.78           H  
ATOM    905 2HG  ARG A  57       7.144   4.991  15.967  1.00  0.78           H  
ATOM    906 1HD  ARG A  57       6.021   6.419  18.306  1.00  0.78           H  
ATOM    907 2HD  ARG A  57       7.715   5.898  18.202  1.00  0.78           H  
ATOM    908  HE  ARG A  57       7.259   7.268  15.853  1.00  0.78           H  
ATOM    909 1HH1 ARG A  57       6.917   8.014  19.300  1.00  0.78           H  
ATOM    910 2HH1 ARG A  57       7.265   9.713  19.093  1.00  0.78           H  
ATOM    911 1HH2 ARG A  57       7.720   9.503  15.628  1.00  0.78           H  
ATOM    912 2HH2 ARG A  57       7.708  10.554  17.018  1.00  0.78           H  
ATOM    913  N   GLN A  58       2.112   3.862  15.179  1.00  0.44           N  
ATOM    914  CA  GLN A  58       0.757   4.252  14.792  1.00  0.46           C  
ATOM    915  C   GLN A  58       0.017   4.947  15.920  1.00  0.49           C  
ATOM    916  O   GLN A  58      -0.292   4.356  16.966  1.00  0.53           O  
ATOM    917  CB  GLN A  58      -0.099   3.071  14.333  1.00  0.64           C  
ATOM    918  CG  GLN A  58      -1.506   3.534  13.902  1.00  0.64           C  
ATOM    919  CD  GLN A  58      -2.437   2.449  13.412  1.00  0.64           C  
ATOM    920  OE1 GLN A  58      -2.004   1.474  12.788  1.00  0.64           O  
ATOM    921  NE2 GLN A  58      -3.742   2.602  13.683  1.00  0.64           N  
ATOM    922  H   GLN A  58       2.255   3.017  15.728  1.00  0.53           H  
ATOM    923  HA  GLN A  58       0.821   4.956  13.962  1.00  0.55           H  
ATOM    924 1HB  GLN A  58       0.383   2.589  13.494  1.00  0.77           H  
ATOM    925 2HB  GLN A  58      -0.190   2.339  15.135  1.00  0.77           H  
ATOM    926 1HG  GLN A  58      -2.011   4.029  14.735  1.00  0.77           H  
ATOM    927 2HG  GLN A  58      -1.358   4.238  13.090  1.00  0.77           H  
ATOM    928 1HE2 GLN A  58      -4.402   1.921  13.371  1.00  0.77           H  
ATOM    929 2HE2 GLN A  58      -4.103   3.428  14.204  1.00  0.77           H  
ATOM    930  N   TYR A  59      -0.293   6.213  15.702  1.00  0.51           N  
ATOM    931  CA  TYR A  59      -0.986   7.004  16.704  1.00  0.59           C  
ATOM    932  C   TYR A  59      -2.361   7.429  16.193  1.00  0.64           C  
ATOM    933  O   TYR A  59      -2.497   8.022  15.116  1.00  0.71           O  
ATOM    934  CB  TYR A  59      -0.146   8.214  17.105  1.00  0.79           C  
ATOM    935  CG  TYR A  59      -0.831   9.098  18.082  1.00  0.79           C  
ATOM    936  CD1 TYR A  59      -0.793   8.812  19.415  1.00  0.79           C  
ATOM    937  CD2 TYR A  59      -1.529  10.178  17.629  1.00  0.79           C  
ATOM    938  CE1 TYR A  59      -1.456   9.614  20.302  1.00  0.79           C  
ATOM    939  CE2 TYR A  59      -2.197  10.994  18.504  1.00  0.79           C  
ATOM    940  CZ  TYR A  59      -2.159  10.714  19.843  1.00  0.79           C  
ATOM    941  OH  TYR A  59      -2.823  11.509  20.729  1.00  0.79           O  
ATOM    942  H   TYR A  59      -0.008   6.633  14.810  1.00  0.61           H  
ATOM    943  HA  TYR A  59      -1.144   6.389  17.592  1.00  0.71           H  
ATOM    944 1HB  TYR A  59       0.792   7.872  17.549  1.00  0.95           H  
ATOM    945 2HB  TYR A  59       0.100   8.787  16.243  1.00  0.95           H  
ATOM    946  HD1 TYR A  59      -0.243   7.948  19.767  1.00  0.95           H  
ATOM    947  HD2 TYR A  59      -1.551  10.364  16.577  1.00  0.95           H  
ATOM    948  HE1 TYR A  59      -1.432   9.379  21.352  1.00  0.95           H  
ATOM    949  HE2 TYR A  59      -2.760  11.850  18.143  1.00  0.95           H  
ATOM    950  HH  TYR A  59      -3.349  12.161  20.248  1.00  0.95           H  
ATOM    951  N   ASP A  60      -3.390   7.115  16.966  1.00  0.66           N  
ATOM    952  CA  ASP A  60      -4.752   7.423  16.553  1.00  0.74           C  
ATOM    953  C   ASP A  60      -5.236   8.757  17.099  1.00  0.76           C  
ATOM    954  O   ASP A  60      -4.825   9.190  18.172  1.00  0.76           O  
ATOM    955  CB  ASP A  60      -5.686   6.299  16.979  1.00  1.00           C  
ATOM    956  CG  ASP A  60      -5.397   4.960  16.234  1.00  1.00           C  
ATOM    957  OD1 ASP A  60      -5.109   4.950  15.041  1.00  1.00           O  
ATOM    958  OD2 ASP A  60      -5.468   3.942  16.895  1.00  1.00           O  
ATOM    959  H   ASP A  60      -3.211   6.639  17.843  1.00  0.79           H  
ATOM    960  HA  ASP A  60      -4.775   7.483  15.468  1.00  0.89           H  
ATOM    961 1HB  ASP A  60      -5.593   6.139  18.053  1.00  1.20           H  
ATOM    962 2HB  ASP A  60      -6.716   6.594  16.783  1.00  1.20           H  
ATOM    963  N   GLN A  61      -6.204   9.345  16.399  1.00  0.81           N  
ATOM    964  CA  GLN A  61      -6.846  10.613  16.754  1.00  0.88           C  
ATOM    965  C   GLN A  61      -5.913  11.820  16.904  1.00  0.85           C  
ATOM    966  O   GLN A  61      -5.964  12.526  17.909  1.00  0.91           O  
ATOM    967  CB  GLN A  61      -7.658  10.468  18.039  1.00  1.20           C  
ATOM    968  CG  GLN A  61      -8.827   9.528  17.948  1.00  1.20           C  
ATOM    969  CD  GLN A  61      -9.925  10.094  17.086  1.00  1.20           C  
ATOM    970  OE1 GLN A  61     -10.512  11.128  17.409  1.00  1.20           O  
ATOM    971  NE2 GLN A  61     -10.210   9.427  15.977  1.00  1.20           N  
ATOM    972  H   GLN A  61      -6.512   8.898  15.545  1.00  0.97           H  
ATOM    973  HA  GLN A  61      -7.533  10.848  15.947  1.00  1.06           H  
ATOM    974 1HB  GLN A  61      -7.018  10.135  18.825  1.00  1.44           H  
ATOM    975 2HB  GLN A  61      -8.048  11.444  18.328  1.00  1.44           H  
ATOM    976 1HG  GLN A  61      -8.495   8.589  17.517  1.00  1.44           H  
ATOM    977 2HG  GLN A  61      -9.223   9.363  18.948  1.00  1.44           H  
ATOM    978 1HE2 GLN A  61     -10.931   9.760  15.364  1.00  1.44           H  
ATOM    979 2HE2 GLN A  61      -9.721   8.587  15.749  1.00  1.44           H  
ATOM    980  N   ILE A  62      -5.084  12.065  15.893  1.00  0.80           N  
ATOM    981  CA  ILE A  62      -4.187  13.231  15.872  1.00  0.80           C  
ATOM    982  C   ILE A  62      -4.849  14.311  15.033  1.00  0.81           C  
ATOM    983  O   ILE A  62      -5.476  13.995  14.016  1.00  0.83           O  
ATOM    984  CB  ILE A  62      -2.802  12.908  15.234  1.00  1.12           C  
ATOM    985  CG1 ILE A  62      -1.740  14.044  15.439  1.00  1.12           C  
ATOM    986  CG2 ILE A  62      -2.941  12.670  13.769  1.00  1.12           C  
ATOM    987  CD1 ILE A  62      -1.171  14.133  16.818  1.00  1.12           C  
ATOM    988  H   ILE A  62      -5.099  11.409  15.112  1.00  0.96           H  
ATOM    989  HA  ILE A  62      -4.056  13.605  16.885  1.00  0.96           H  
ATOM    990  HB  ILE A  62      -2.421  12.034  15.672  1.00  1.34           H  
ATOM    991 1HG1 ILE A  62      -0.919  13.877  14.759  1.00  1.34           H  
ATOM    992 2HG1 ILE A  62      -2.184  15.005  15.209  1.00  1.34           H  
ATOM    993 1HG2 ILE A  62      -2.000  12.437  13.392  1.00  1.34           H  
ATOM    994 2HG2 ILE A  62      -3.600  11.860  13.591  1.00  1.34           H  
ATOM    995 3HG2 ILE A  62      -3.303  13.536  13.249  1.00  1.34           H  
ATOM    996 1HD1 ILE A  62      -0.447  14.946  16.863  1.00  1.34           H  
ATOM    997 2HD1 ILE A  62      -1.957  14.323  17.530  1.00  1.34           H  
ATOM    998 3HD1 ILE A  62      -0.677  13.199  17.074  1.00  1.34           H  
ATOM    999  N   LEU A  63      -4.753  15.575  15.448  1.00  0.83           N  
ATOM   1000  CA  LEU A  63      -5.295  16.651  14.637  1.00  0.85           C  
ATOM   1001  C   LEU A  63      -4.216  17.257  13.756  1.00  0.81           C  
ATOM   1002  O   LEU A  63      -3.248  17.860  14.239  1.00  0.82           O  
ATOM   1003  CB  LEU A  63      -5.882  17.755  15.528  1.00  1.18           C  
ATOM   1004  CG  LEU A  63      -6.402  19.053  14.808  1.00  1.18           C  
ATOM   1005  CD1 LEU A  63      -7.574  18.738  13.871  1.00  1.18           C  
ATOM   1006  CD2 LEU A  63      -6.814  20.053  15.870  1.00  1.18           C  
ATOM   1007  H   LEU A  63      -4.262  15.826  16.313  1.00  1.00           H  
ATOM   1008  HA  LEU A  63      -6.071  16.244  13.994  1.00  1.02           H  
ATOM   1009 1HB  LEU A  63      -6.711  17.336  16.095  1.00  1.42           H  
ATOM   1010 2HB  LEU A  63      -5.113  18.054  16.237  1.00  1.42           H  
ATOM   1011  HG  LEU A  63      -5.594  19.482  14.206  1.00  1.42           H  
ATOM   1012 1HD1 LEU A  63      -7.910  19.645  13.398  1.00  1.42           H  
ATOM   1013 2HD1 LEU A  63      -7.271  18.034  13.106  1.00  1.42           H  
ATOM   1014 3HD1 LEU A  63      -8.380  18.327  14.449  1.00  1.42           H  
ATOM   1015 1HD2 LEU A  63      -7.155  20.971  15.394  1.00  1.42           H  
ATOM   1016 2HD2 LEU A  63      -7.620  19.633  16.475  1.00  1.42           H  
ATOM   1017 3HD2 LEU A  63      -5.961  20.272  16.508  1.00  1.42           H  
ATOM   1018  N   ILE A  64      -4.366  17.088  12.448  1.00  0.81           N  
ATOM   1019  CA  ILE A  64      -3.375  17.599  11.512  1.00  0.82           C  
ATOM   1020  C   ILE A  64      -3.974  18.519  10.466  1.00  0.86           C  
ATOM   1021  O   ILE A  64      -4.989  18.202   9.836  1.00  0.98           O  
ATOM   1022  CB  ILE A  64      -2.503  16.478  10.877  1.00  1.14           C  
ATOM   1023  CG1 ILE A  64      -1.685  15.782  12.017  1.00  1.14           C  
ATOM   1024  CG2 ILE A  64      -1.566  17.052   9.795  1.00  1.14           C  
ATOM   1025  CD1 ILE A  64      -0.857  14.544  11.646  1.00  1.14           C  
ATOM   1026  H   ILE A  64      -5.202  16.597  12.105  1.00  0.97           H  
ATOM   1027  HA  ILE A  64      -2.683  18.202  12.084  1.00  0.98           H  
ATOM   1028  HB  ILE A  64      -3.156  15.732  10.432  1.00  1.37           H  
ATOM   1029 1HG1 ILE A  64      -1.028  16.522  12.412  1.00  1.37           H  
ATOM   1030 2HG1 ILE A  64      -2.362  15.503  12.791  1.00  1.37           H  
ATOM   1031 1HG2 ILE A  64      -0.977  16.256   9.353  1.00  1.37           H  
ATOM   1032 2HG2 ILE A  64      -2.141  17.518   9.017  1.00  1.37           H  
ATOM   1033 3HG2 ILE A  64      -0.899  17.797  10.240  1.00  1.37           H  
ATOM   1034 1HD1 ILE A  64      -0.334  14.185  12.525  1.00  1.37           H  
ATOM   1035 2HD1 ILE A  64      -1.494  13.769  11.290  1.00  1.37           H  
ATOM   1036 3HD1 ILE A  64      -0.127  14.791  10.886  1.00  1.37           H  
ATOM   1037  N   GLU A  65      -3.349  19.693  10.337  1.00  0.84           N  
ATOM   1038  CA  GLU A  65      -3.747  20.723   9.380  1.00  0.99           C  
ATOM   1039  C   GLU A  65      -2.808  20.710   8.187  1.00  1.13           C  
ATOM   1040  O   GLU A  65      -1.588  20.942   8.326  1.00  1.20           O  
ATOM   1041  CB  GLU A  65      -3.781  22.088  10.050  1.00  1.33           C  
ATOM   1042  CG  GLU A  65      -4.264  23.262   9.239  1.00  1.33           C  
ATOM   1043  CD  GLU A  65      -4.254  24.527  10.097  1.00  1.33           C  
ATOM   1044  OE1 GLU A  65      -4.093  24.396  11.300  1.00  1.33           O  
ATOM   1045  OE2 GLU A  65      -4.396  25.602   9.570  1.00  1.33           O  
ATOM   1046  H   GLU A  65      -2.530  19.827  10.939  1.00  1.01           H  
ATOM   1047  HA  GLU A  65      -4.734  20.498   9.016  1.00  1.19           H  
ATOM   1048 1HB  GLU A  65      -4.358  22.033  10.971  1.00  1.60           H  
ATOM   1049 2HB  GLU A  65      -2.775  22.348  10.292  1.00  1.60           H  
ATOM   1050 1HG  GLU A  65      -3.628  23.404   8.367  1.00  1.60           H  
ATOM   1051 2HG  GLU A  65      -5.276  23.063   8.890  1.00  1.60           H  
ATOM   1052  N   ILE A  66      -3.404  20.455   7.019  1.00  1.21           N  
ATOM   1053  CA  ILE A  66      -2.709  20.318   5.758  1.00  1.36           C  
ATOM   1054  C   ILE A  66      -3.108  21.443   4.822  1.00  1.51           C  
ATOM   1055  O   ILE A  66      -4.210  21.461   4.277  1.00  1.50           O  
ATOM   1056  CB  ILE A  66      -3.093  18.973   5.098  1.00  1.84           C  
ATOM   1057  CG1 ILE A  66      -2.780  17.844   6.050  1.00  1.84           C  
ATOM   1058  CG2 ILE A  66      -2.369  18.755   3.762  1.00  1.84           C  
ATOM   1059  CD1 ILE A  66      -3.989  17.258   6.783  1.00  1.84           C  
ATOM   1060  H   ILE A  66      -4.412  20.314   7.031  1.00  1.45           H  
ATOM   1061  HA  ILE A  66      -1.637  20.358   5.932  1.00  1.63           H  
ATOM   1062  HB  ILE A  66      -4.171  18.967   4.927  1.00  2.21           H  
ATOM   1063 1HG1 ILE A  66      -2.278  17.085   5.513  1.00  2.21           H  
ATOM   1064 2HG1 ILE A  66      -2.104  18.230   6.800  1.00  2.21           H  
ATOM   1065 1HG2 ILE A  66      -2.678  17.809   3.332  1.00  2.21           H  
ATOM   1066 2HG2 ILE A  66      -2.615  19.556   3.066  1.00  2.21           H  
ATOM   1067 3HG2 ILE A  66      -1.304  18.739   3.933  1.00  2.21           H  
ATOM   1068 1HD1 ILE A  66      -3.660  16.466   7.457  1.00  2.21           H  
ATOM   1069 2HD1 ILE A  66      -4.496  18.023   7.360  1.00  2.21           H  
ATOM   1070 3HD1 ILE A  66      -4.684  16.845   6.056  1.00  2.21           H  
ATOM   1071  N   CYS A  67      -2.183  22.356   4.596  1.00  1.68           N  
ATOM   1072  CA  CYS A  67      -2.388  23.537   3.757  1.00  1.88           C  
ATOM   1073  C   CYS A  67      -3.673  24.273   4.135  1.00  1.80           C  
ATOM   1074  O   CYS A  67      -4.489  24.636   3.280  1.00  1.87           O  
ATOM   1075  CB  CYS A  67      -2.446  23.141   2.278  1.00  2.55           C  
ATOM   1076  SG  CYS A  67      -2.659  24.524   1.167  1.00  2.55           S  
ATOM   1077  H   CYS A  67      -1.301  22.245   5.114  1.00  2.02           H  
ATOM   1078  HA  CYS A  67      -1.542  24.210   3.909  1.00  2.26           H  
ATOM   1079 1HB  CYS A  67      -1.533  22.629   1.999  1.00  3.06           H  
ATOM   1080 2HB  CYS A  67      -3.275  22.452   2.116  1.00  3.06           H  
ATOM   1081  HG  CYS A  67      -3.807  24.939   1.746  1.00  3.06           H  
ATOM   1082  N   GLY A  68      -3.848  24.462   5.432  1.00  1.69           N  
ATOM   1083  CA  GLY A  68      -5.000  25.131   6.026  1.00  1.68           C  
ATOM   1084  C   GLY A  68      -6.242  24.243   6.255  1.00  1.50           C  
ATOM   1085  O   GLY A  68      -7.213  24.696   6.866  1.00  1.55           O  
ATOM   1086  H   GLY A  68      -3.057  24.180   6.027  1.00  2.03           H  
ATOM   1087 1HA  GLY A  68      -4.691  25.559   6.982  1.00  2.02           H  
ATOM   1088 2HA  GLY A  68      -5.279  25.971   5.393  1.00  2.02           H  
ATOM   1089  N   HIS A  69      -6.221  22.986   5.806  1.00  1.41           N  
ATOM   1090  CA  HIS A  69      -7.367  22.090   5.967  1.00  1.30           C  
ATOM   1091  C   HIS A  69      -7.142  21.103   7.102  1.00  1.15           C  
ATOM   1092  O   HIS A  69      -6.204  20.309   7.066  1.00  1.19           O  
ATOM   1093  CB  HIS A  69      -7.617  21.321   4.669  1.00  1.86           C  
ATOM   1094  CG  HIS A  69      -7.975  22.196   3.523  1.00  1.86           C  
ATOM   1095  ND1 HIS A  69      -9.269  22.624   3.283  1.00  1.86           N  
ATOM   1096  CD2 HIS A  69      -7.208  22.743   2.553  1.00  1.86           C  
ATOM   1097  CE1 HIS A  69      -9.278  23.394   2.208  1.00  1.86           C  
ATOM   1098  NE2 HIS A  69      -8.041  23.482   1.747  1.00  1.86           N  
ATOM   1099  H   HIS A  69      -5.413  22.640   5.285  1.00  1.69           H  
ATOM   1100  HA  HIS A  69      -8.259  22.670   6.198  1.00  1.56           H  
ATOM   1101 1HB  HIS A  69      -6.717  20.763   4.403  1.00  2.23           H  
ATOM   1102 2HB  HIS A  69      -8.420  20.601   4.819  1.00  2.23           H  
ATOM   1103  HD2 HIS A  69      -6.127  22.623   2.439  1.00  2.23           H  
ATOM   1104  HE1 HIS A  69     -10.155  23.875   1.776  1.00  2.23           H  
ATOM   1105  HE2 HIS A  69      -7.747  24.008   0.937  1.00  2.23           H  
ATOM   1106  N   LYS A  70      -7.981  21.125   8.129  1.00  1.09           N  
ATOM   1107  CA  LYS A  70      -7.694  20.238   9.253  1.00  1.01           C  
ATOM   1108  C   LYS A  70      -8.688  19.114   9.427  1.00  1.08           C  
ATOM   1109  O   LYS A  70      -9.892  19.271   9.205  1.00  1.24           O  
ATOM   1110  CB  LYS A  70      -7.592  21.053  10.546  1.00  1.45           C  
ATOM   1111  CG  LYS A  70      -8.888  21.746  10.978  1.00  1.45           C  
ATOM   1112  CD  LYS A  70      -8.681  22.607  12.226  1.00  1.45           C  
ATOM   1113  CE  LYS A  70      -9.992  23.243  12.676  1.00  1.45           C  
ATOM   1114  NZ  LYS A  70      -9.815  24.119  13.872  1.00  1.45           N  
ATOM   1115  H   LYS A  70      -8.766  21.762   8.136  1.00  1.31           H  
ATOM   1116  HA  LYS A  70      -6.744  19.752   9.086  1.00  1.21           H  
ATOM   1117 1HB  LYS A  70      -7.245  20.410  11.344  1.00  1.74           H  
ATOM   1118 2HB  LYS A  70      -6.843  21.829  10.415  1.00  1.74           H  
ATOM   1119 1HG  LYS A  70      -9.248  22.378  10.169  1.00  1.74           H  
ATOM   1120 2HG  LYS A  70      -9.650  20.997  11.196  1.00  1.74           H  
ATOM   1121 1HD  LYS A  70      -8.285  21.996  13.034  1.00  1.74           H  
ATOM   1122 2HD  LYS A  70      -7.958  23.395  12.004  1.00  1.74           H  
ATOM   1123 1HE  LYS A  70     -10.393  23.840  11.859  1.00  1.74           H  
ATOM   1124 2HE  LYS A  70     -10.704  22.454  12.919  1.00  1.74           H  
ATOM   1125 1HZ  LYS A  70     -10.707  24.519  14.130  1.00  1.74           H  
ATOM   1126 2HZ  LYS A  70      -9.457  23.580  14.647  1.00  1.74           H  
ATOM   1127 3HZ  LYS A  70      -9.166  24.863  13.654  1.00  1.74           H  
ATOM   1128  N   ALA A  71      -8.156  17.989   9.893  1.00  1.03           N  
ATOM   1129  CA  ALA A  71      -8.939  16.801  10.190  1.00  1.21           C  
ATOM   1130  C   ALA A  71      -8.270  15.944  11.255  1.00  1.06           C  
ATOM   1131  O   ALA A  71      -7.057  16.029  11.486  1.00  0.91           O  
ATOM   1132  CB  ALA A  71      -9.137  15.981   8.929  1.00  1.62           C  
ATOM   1133  H   ALA A  71      -7.136  17.967   9.990  1.00  1.24           H  
ATOM   1134  HA  ALA A  71      -9.908  17.120  10.572  1.00  1.45           H  
ATOM   1135 1HB  ALA A  71      -9.743  15.103   9.154  1.00  1.94           H  
ATOM   1136 2HB  ALA A  71      -9.642  16.590   8.178  1.00  1.94           H  
ATOM   1137 3HB  ALA A  71      -8.167  15.664   8.549  1.00  1.94           H  
ATOM   1138  N   ILE A  72      -9.068  15.098  11.894  1.00  1.18           N  
ATOM   1139  CA  ILE A  72      -8.561  14.176  12.898  1.00  1.10           C  
ATOM   1140  C   ILE A  72      -8.504  12.761  12.356  1.00  1.12           C  
ATOM   1141  O   ILE A  72      -9.485  12.256  11.808  1.00  1.28           O  
ATOM   1142  CB  ILE A  72      -9.387  14.253  14.196  1.00  1.57           C  
ATOM   1143  CG1 ILE A  72      -9.249  15.670  14.743  1.00  1.57           C  
ATOM   1144  CG2 ILE A  72      -8.897  13.218  15.208  1.00  1.57           C  
ATOM   1145  CD1 ILE A  72     -10.146  16.032  15.881  1.00  1.57           C  
ATOM   1146  H   ILE A  72     -10.052  15.080  11.664  1.00  1.42           H  
ATOM   1147  HA  ILE A  72      -7.555  14.476  13.141  1.00  1.32           H  
ATOM   1148  HB  ILE A  72     -10.437  14.075  13.974  1.00  1.88           H  
ATOM   1149 1HG1 ILE A  72      -8.228  15.805  15.063  1.00  1.88           H  
ATOM   1150 2HG1 ILE A  72      -9.458  16.361  13.940  1.00  1.88           H  
ATOM   1151 1HG2 ILE A  72      -9.472  13.275  16.125  1.00  1.88           H  
ATOM   1152 2HG2 ILE A  72      -9.011  12.222  14.796  1.00  1.88           H  
ATOM   1153 3HG2 ILE A  72      -7.848  13.409  15.429  1.00  1.88           H  
ATOM   1154 1HD1 ILE A  72      -9.956  17.067  16.176  1.00  1.88           H  
ATOM   1155 2HD1 ILE A  72     -11.188  15.932  15.576  1.00  1.88           H  
ATOM   1156 3HD1 ILE A  72      -9.959  15.391  16.739  1.00  1.88           H  
ATOM   1157  N   GLY A  73      -7.343  12.126  12.501  1.00  1.00           N  
ATOM   1158  CA  GLY A  73      -7.166  10.780  11.967  1.00  1.07           C  
ATOM   1159  C   GLY A  73      -5.924  10.063  12.479  1.00  0.94           C  
ATOM   1160  O   GLY A  73      -5.391  10.377  13.547  1.00  0.82           O  
ATOM   1161  H   GLY A  73      -6.581  12.623  12.977  1.00  1.20           H  
ATOM   1162 1HA  GLY A  73      -8.046  10.185  12.208  1.00  1.28           H  
ATOM   1163 2HA  GLY A  73      -7.121  10.837  10.880  1.00  1.28           H  
ATOM   1164  N   THR A  74      -5.503   9.037  11.753  1.00  1.01           N  
ATOM   1165  CA  THR A  74      -4.364   8.221  12.162  1.00  0.91           C  
ATOM   1166  C   THR A  74      -3.071   8.652  11.497  1.00  0.85           C  
ATOM   1167  O   THR A  74      -3.012   8.830  10.278  1.00  0.95           O  
ATOM   1168  CB  THR A  74      -4.610   6.725  11.860  1.00  1.31           C  
ATOM   1169  OG1 THR A  74      -5.741   6.237  12.612  1.00  1.31           O  
ATOM   1170  CG2 THR A  74      -3.401   5.871  12.177  1.00  1.31           C  
ATOM   1171  H   THR A  74      -5.981   8.807  10.890  1.00  1.21           H  
ATOM   1172  HA  THR A  74      -4.226   8.331  13.238  1.00  1.09           H  
ATOM   1173  HB  THR A  74      -4.833   6.624  10.801  1.00  1.57           H  
ATOM   1174  HG1 THR A  74      -5.452   5.945  13.524  1.00  1.57           H  
ATOM   1175 1HG2 THR A  74      -3.630   4.842  11.934  1.00  1.57           H  
ATOM   1176 2HG2 THR A  74      -2.540   6.183  11.604  1.00  1.57           H  
ATOM   1177 3HG2 THR A  74      -3.178   5.957  13.244  1.00  1.57           H  
ATOM   1178  N   VAL A  75      -2.030   8.782  12.310  1.00  0.73           N  
ATOM   1179  CA  VAL A  75      -0.716   9.132  11.802  1.00  0.70           C  
ATOM   1180  C   VAL A  75       0.276   8.018  12.013  1.00  0.62           C  
ATOM   1181  O   VAL A  75       0.384   7.426  13.093  1.00  0.63           O  
ATOM   1182  CB  VAL A  75      -0.180  10.464  12.405  1.00  0.99           C  
ATOM   1183  CG1 VAL A  75      -0.168  10.410  13.915  1.00  0.99           C  
ATOM   1184  CG2 VAL A  75       1.271  10.763  11.920  1.00  0.99           C  
ATOM   1185  H   VAL A  75      -2.180   8.606  13.307  1.00  0.88           H  
ATOM   1186  HA  VAL A  75      -0.818   9.279  10.741  1.00  0.84           H  
ATOM   1187  HB  VAL A  75      -0.825  11.252  12.075  1.00  1.19           H  
ATOM   1188 1HG1 VAL A  75       0.187  11.359  14.317  1.00  1.19           H  
ATOM   1189 2HG1 VAL A  75      -1.173  10.217  14.280  1.00  1.19           H  
ATOM   1190 3HG1 VAL A  75       0.494   9.621  14.234  1.00  1.19           H  
ATOM   1191 1HG2 VAL A  75       1.598  11.711  12.340  1.00  1.19           H  
ATOM   1192 2HG2 VAL A  75       1.955   9.978  12.248  1.00  1.19           H  
ATOM   1193 3HG2 VAL A  75       1.296  10.827  10.841  1.00  1.19           H  
ATOM   1194  N   LEU A  76       1.001   7.730  10.953  1.00  0.59           N  
ATOM   1195  CA  LEU A  76       2.012   6.689  10.999  1.00  0.56           C  
ATOM   1196  C   LEU A  76       3.368   7.346  10.914  1.00  0.55           C  
ATOM   1197  O   LEU A  76       3.713   7.927   9.878  1.00  0.68           O  
ATOM   1198  CB  LEU A  76       1.840   5.686   9.856  1.00  0.80           C  
ATOM   1199  CG  LEU A  76       0.629   4.729   9.957  1.00  0.80           C  
ATOM   1200  CD1 LEU A  76      -0.639   5.383   9.355  1.00  0.80           C  
ATOM   1201  CD2 LEU A  76       0.962   3.470   9.244  1.00  0.80           C  
ATOM   1202  H   LEU A  76       0.822   8.290  10.109  1.00  0.71           H  
ATOM   1203  HA  LEU A  76       1.942   6.161  11.947  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76       1.759   6.231   8.933  1.00  0.96           H  
ATOM   1205 2HB  LEU A  76       2.741   5.079   9.804  1.00  0.96           H  
ATOM   1206  HG  LEU A  76       0.421   4.513  11.008  1.00  0.96           H  
ATOM   1207 1HD1 LEU A  76      -1.475   4.690   9.441  1.00  0.96           H  
ATOM   1208 2HD1 LEU A  76      -0.893   6.294   9.871  1.00  0.96           H  
ATOM   1209 3HD1 LEU A  76      -0.465   5.608   8.305  1.00  0.96           H  
ATOM   1210 1HD2 LEU A  76       0.125   2.778   9.309  1.00  0.96           H  
ATOM   1211 2HD2 LEU A  76       1.166   3.699   8.209  1.00  0.96           H  
ATOM   1212 3HD2 LEU A  76       1.832   3.018   9.699  1.00  0.96           H  
ATOM   1213  N   VAL A  77       4.109   7.326  12.021  1.00  0.45           N  
ATOM   1214  CA  VAL A  77       5.385   8.030  12.072  1.00  0.45           C  
ATOM   1215  C   VAL A  77       6.612   7.228  12.528  1.00  0.45           C  
ATOM   1216  O   VAL A  77       6.661   6.698  13.647  1.00  0.52           O  
ATOM   1217  CB  VAL A  77       5.205   9.317  12.922  1.00  0.63           C  
ATOM   1218  CG1 VAL A  77       4.602   8.985  14.300  1.00  0.63           C  
ATOM   1219  CG2 VAL A  77       6.562  10.033  13.097  1.00  0.63           C  
ATOM   1220  H   VAL A  77       3.751   6.806  12.831  1.00  0.54           H  
ATOM   1221  HA  VAL A  77       5.588   8.367  11.068  1.00  0.54           H  
ATOM   1222  HB  VAL A  77       4.511   9.974  12.404  1.00  0.76           H  
ATOM   1223 1HG1 VAL A  77       4.464   9.906  14.866  1.00  0.76           H  
ATOM   1224 2HG1 VAL A  77       3.634   8.493  14.179  1.00  0.76           H  
ATOM   1225 3HG1 VAL A  77       5.264   8.341  14.843  1.00  0.76           H  
ATOM   1226 1HG2 VAL A  77       6.414  10.944  13.671  1.00  0.76           H  
ATOM   1227 2HG2 VAL A  77       7.261   9.393  13.628  1.00  0.76           H  
ATOM   1228 3HG2 VAL A  77       6.982  10.282  12.132  1.00  0.76           H  
ATOM   1229  N   GLY A  78       7.656   7.250  11.702  1.00  0.46           N  
ATOM   1230  CA  GLY A  78       8.919   6.591  12.063  1.00  0.57           C  
ATOM   1231  C   GLY A  78       9.612   5.878  10.907  1.00  0.62           C  
ATOM   1232  O   GLY A  78       9.274   6.061   9.741  1.00  0.61           O  
ATOM   1233  H   GLY A  78       7.510   7.716  10.794  1.00  0.55           H  
ATOM   1234 1HA  GLY A  78       9.597   7.340  12.477  1.00  0.68           H  
ATOM   1235 2HA  GLY A  78       8.720   5.878  12.860  1.00  0.68           H  
ATOM   1236  N   PRO A  79      10.577   5.023  11.210  1.00  0.74           N  
ATOM   1237  CA  PRO A  79      11.160   4.653  12.495  1.00  0.84           C  
ATOM   1238  C   PRO A  79      11.988   5.725  13.213  1.00  0.85           C  
ATOM   1239  O   PRO A  79      12.666   6.533  12.591  1.00  0.96           O  
ATOM   1240  CB  PRO A  79      12.084   3.502  12.073  1.00  1.26           C  
ATOM   1241  CG  PRO A  79      12.352   3.733  10.616  1.00  1.26           C  
ATOM   1242  CD  PRO A  79      11.059   4.243  10.102  1.00  1.26           C  
ATOM   1243  HA  PRO A  79      10.375   4.267  13.155  1.00  1.01           H  
ATOM   1244 1HB  PRO A  79      12.953   3.516  12.681  1.00  1.51           H  
ATOM   1245 2HB  PRO A  79      11.611   2.542  12.246  1.00  1.51           H  
ATOM   1246 1HG  PRO A  79      13.152   4.475  10.476  1.00  1.51           H  
ATOM   1247 2HG  PRO A  79      12.681   2.807  10.125  1.00  1.51           H  
ATOM   1248 1HD  PRO A  79      11.173   4.850   9.219  1.00  1.51           H  
ATOM   1249 2HD  PRO A  79      10.361   3.415   9.931  1.00  1.51           H  
ATOM   1250  N   THR A  80      11.971   5.650  14.535  1.00  0.79           N  
ATOM   1251  CA  THR A  80      12.787   6.453  15.429  1.00  0.87           C  
ATOM   1252  C   THR A  80      14.084   5.646  15.561  1.00  0.94           C  
ATOM   1253  O   THR A  80      14.047   4.469  15.215  1.00  0.92           O  
ATOM   1254  CB  THR A  80      12.034   6.620  16.761  1.00  1.19           C  
ATOM   1255  OG1 THR A  80      11.875   5.336  17.366  1.00  1.19           O  
ATOM   1256  CG2 THR A  80      10.657   7.204  16.489  1.00  1.19           C  
ATOM   1257  H   THR A  80      11.363   4.976  14.977  1.00  0.95           H  
ATOM   1258  HA  THR A  80      12.986   7.421  14.971  1.00  1.04           H  
ATOM   1259  HB  THR A  80      12.558   7.275  17.427  1.00  1.43           H  
ATOM   1260  HG1 THR A  80      11.530   5.445  18.262  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80      10.121   7.308  17.432  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80      10.764   8.180  16.022  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80      10.089   6.553  15.830  1.00  1.43           H  
ATOM   1264  N   PRO A  81      15.205   6.157  16.107  1.00  1.14           N  
ATOM   1265  CA  PRO A  81      16.479   5.437  16.254  1.00  1.26           C  
ATOM   1266  C   PRO A  81      16.363   4.025  16.839  1.00  1.26           C  
ATOM   1267  O   PRO A  81      17.109   3.126  16.434  1.00  1.67           O  
ATOM   1268  CB  PRO A  81      17.254   6.371  17.187  1.00  1.89           C  
ATOM   1269  CG  PRO A  81      16.725   7.752  16.847  1.00  1.89           C  
ATOM   1270  CD  PRO A  81      15.245   7.549  16.608  1.00  1.89           C  
ATOM   1271  HA  PRO A  81      16.983   5.393  15.285  1.00  1.51           H  
ATOM   1272 1HB  PRO A  81      17.085   6.086  18.238  1.00  2.27           H  
ATOM   1273 2HB  PRO A  81      18.335   6.272  17.000  1.00  2.27           H  
ATOM   1274 1HG  PRO A  81      16.932   8.453  17.673  1.00  2.27           H  
ATOM   1275 2HG  PRO A  81      17.249   8.144  15.962  1.00  2.27           H  
ATOM   1276 1HD  PRO A  81      14.724   7.647  17.563  1.00  2.27           H  
ATOM   1277 2HD  PRO A  81      14.892   8.263  15.853  1.00  2.27           H  
ATOM   1278  N   VAL A  82      15.421   3.805  17.753  1.00  1.13           N  
ATOM   1279  CA  VAL A  82      15.274   2.470  18.315  1.00  1.22           C  
ATOM   1280  C   VAL A  82      14.575   1.548  17.315  1.00  1.00           C  
ATOM   1281  O   VAL A  82      14.834   0.338  17.285  1.00  0.91           O  
ATOM   1282  CB  VAL A  82      14.528   2.519  19.667  1.00  1.67           C  
ATOM   1283  CG1 VAL A  82      15.335   3.369  20.648  1.00  1.67           C  
ATOM   1284  CG2 VAL A  82      13.113   3.106  19.501  1.00  1.67           C  
ATOM   1285  H   VAL A  82      14.836   4.556  18.089  1.00  1.36           H  
ATOM   1286  HA  VAL A  82      16.270   2.068  18.505  1.00  1.46           H  
ATOM   1287  HB  VAL A  82      14.460   1.510  20.072  1.00  2.00           H  
ATOM   1288 1HG1 VAL A  82      14.831   3.388  21.616  1.00  2.00           H  
ATOM   1289 2HG1 VAL A  82      16.329   2.935  20.765  1.00  2.00           H  
ATOM   1290 3HG1 VAL A  82      15.429   4.384  20.270  1.00  2.00           H  
ATOM   1291 1HG2 VAL A  82      12.623   3.126  20.472  1.00  2.00           H  
ATOM   1292 2HG2 VAL A  82      13.179   4.109  19.115  1.00  2.00           H  
ATOM   1293 3HG2 VAL A  82      12.517   2.496  18.830  1.00  2.00           H  
ATOM   1294  N   ASN A  83      13.664   2.112  16.513  1.00  1.01           N  
ATOM   1295  CA  ASN A  83      12.949   1.335  15.534  1.00  0.82           C  
ATOM   1296  C   ASN A  83      13.842   1.134  14.328  1.00  0.73           C  
ATOM   1297  O   ASN A  83      13.724   0.120  13.660  1.00  0.72           O  
ATOM   1298  CB  ASN A  83      11.612   1.950  15.179  1.00  1.22           C  
ATOM   1299  CG  ASN A  83      10.596   1.827  16.276  1.00  1.22           C  
ATOM   1300  OD1 ASN A  83      10.725   1.000  17.190  1.00  1.22           O  
ATOM   1301  ND2 ASN A  83       9.547   2.608  16.202  1.00  1.22           N  
ATOM   1302  H   ASN A  83      13.509   3.115  16.543  1.00  1.21           H  
ATOM   1303  HA  ASN A  83      12.754   0.349  15.951  1.00  0.98           H  
ATOM   1304 1HB  ASN A  83      11.761   2.987  14.971  1.00  1.46           H  
ATOM   1305 2HB  ASN A  83      11.217   1.486  14.285  1.00  1.46           H  
ATOM   1306 1HD2 ASN A  83       8.845   2.537  16.909  1.00  1.46           H  
ATOM   1307 2HD2 ASN A  83       9.432   3.244  15.439  1.00  1.46           H  
ATOM   1308  N   ILE A  84      14.769   2.070  14.073  1.00  0.70           N  
ATOM   1309  CA  ILE A  84      15.695   1.942  12.946  1.00  0.69           C  
ATOM   1310  C   ILE A  84      16.570   0.722  13.200  1.00  0.63           C  
ATOM   1311  O   ILE A  84      16.775  -0.095  12.294  1.00  0.64           O  
ATOM   1312  CB  ILE A  84      16.579   3.202  12.715  1.00  0.97           C  
ATOM   1313  CG1 ILE A  84      15.683   4.379  12.248  1.00  0.97           C  
ATOM   1314  CG2 ILE A  84      17.658   2.888  11.637  1.00  0.97           C  
ATOM   1315  CD1 ILE A  84      16.306   5.745  12.226  1.00  0.97           C  
ATOM   1316  H   ILE A  84      14.765   2.912  14.647  1.00  0.84           H  
ATOM   1317  HA  ILE A  84      15.123   1.771  12.040  1.00  0.83           H  
ATOM   1318  HB  ILE A  84      17.059   3.490  13.647  1.00  1.16           H  
ATOM   1319 1HG1 ILE A  84      15.321   4.155  11.255  1.00  1.16           H  
ATOM   1320 2HG1 ILE A  84      14.858   4.448  12.909  1.00  1.16           H  
ATOM   1321 1HG2 ILE A  84      18.280   3.759  11.464  1.00  1.16           H  
ATOM   1322 2HG2 ILE A  84      18.295   2.068  11.966  1.00  1.16           H  
ATOM   1323 3HG2 ILE A  84      17.167   2.604  10.704  1.00  1.16           H  
ATOM   1324 1HD1 ILE A  84      15.544   6.456  11.897  1.00  1.16           H  
ATOM   1325 2HD1 ILE A  84      16.641   6.021  13.208  1.00  1.16           H  
ATOM   1326 3HD1 ILE A  84      17.143   5.768  11.543  1.00  1.16           H  
ATOM   1327  N   ILE A  85      17.076   0.586  14.428  1.00  0.63           N  
ATOM   1328  CA  ILE A  85      17.883  -0.579  14.751  1.00  0.62           C  
ATOM   1329  C   ILE A  85      17.024  -1.831  14.626  1.00  0.63           C  
ATOM   1330  O   ILE A  85      17.447  -2.808  13.995  1.00  0.66           O  
ATOM   1331  CB  ILE A  85      18.456  -0.489  16.177  1.00  0.87           C  
ATOM   1332  CG1 ILE A  85      19.489   0.660  16.232  1.00  0.87           C  
ATOM   1333  CG2 ILE A  85      19.103  -1.864  16.574  1.00  0.87           C  
ATOM   1334  CD1 ILE A  85      19.899   1.070  17.632  1.00  0.87           C  
ATOM   1335  H   ILE A  85      16.914   1.324  15.122  1.00  0.76           H  
ATOM   1336  HA  ILE A  85      18.703  -0.647  14.042  1.00  0.74           H  
ATOM   1337  HB  ILE A  85      17.655  -0.242  16.878  1.00  1.04           H  
ATOM   1338 1HG1 ILE A  85      20.379   0.355  15.688  1.00  1.04           H  
ATOM   1339 2HG1 ILE A  85      19.065   1.534  15.736  1.00  1.04           H  
ATOM   1340 1HG2 ILE A  85      19.508  -1.811  17.577  1.00  1.04           H  
ATOM   1341 2HG2 ILE A  85      18.361  -2.658  16.547  1.00  1.04           H  
ATOM   1342 3HG2 ILE A  85      19.905  -2.105  15.874  1.00  1.04           H  
ATOM   1343 1HD1 ILE A  85      20.618   1.887  17.568  1.00  1.04           H  
ATOM   1344 2HD1 ILE A  85      19.016   1.409  18.180  1.00  1.04           H  
ATOM   1345 3HD1 ILE A  85      20.353   0.240  18.157  1.00  1.04           H  
ATOM   1346  N   GLY A  86      15.819  -1.811  15.217  1.00  0.66           N  
ATOM   1347  CA  GLY A  86      14.933  -2.958  15.131  1.00  0.74           C  
ATOM   1348  C   GLY A  86      14.594  -3.317  13.685  1.00  0.78           C  
ATOM   1349  O   GLY A  86      14.517  -4.495  13.346  1.00  0.80           O  
ATOM   1350  H   GLY A  86      15.520  -0.997  15.765  1.00  0.79           H  
ATOM   1351 1HA  GLY A  86      15.393  -3.809  15.625  1.00  0.89           H  
ATOM   1352 2HA  GLY A  86      14.016  -2.729  15.674  1.00  0.89           H  
ATOM   1353  N   ARG A  87      14.432  -2.308  12.830  1.00  0.97           N  
ATOM   1354  CA  ARG A  87      14.108  -2.473  11.427  1.00  1.18           C  
ATOM   1355  C   ARG A  87      15.186  -3.228  10.703  1.00  1.17           C  
ATOM   1356  O   ARG A  87      14.893  -4.133   9.909  1.00  1.40           O  
ATOM   1357  CB  ARG A  87      13.914  -1.121  10.756  1.00  1.57           C  
ATOM   1358  CG  ARG A  87      13.467  -1.173   9.324  1.00  1.57           C  
ATOM   1359  CD  ARG A  87      14.587  -1.051   8.344  1.00  1.57           C  
ATOM   1360  NE  ARG A  87      14.105  -1.171   7.009  1.00  1.57           N  
ATOM   1361  CZ  ARG A  87      14.856  -1.177   5.902  1.00  1.57           C  
ATOM   1362  NH1 ARG A  87      16.186  -1.049   5.938  1.00  1.57           N  
ATOM   1363  NH2 ARG A  87      14.209  -1.328   4.768  1.00  1.57           N  
ATOM   1364  H   ARG A  87      14.479  -1.368  13.203  1.00  1.16           H  
ATOM   1365  HA  ARG A  87      13.180  -3.028  11.348  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87      13.175  -0.547  11.306  1.00  1.88           H  
ATOM   1367 2HB  ARG A  87      14.844  -0.564  10.783  1.00  1.88           H  
ATOM   1368 1HG  ARG A  87      12.915  -2.094   9.122  1.00  1.88           H  
ATOM   1369 2HG  ARG A  87      12.833  -0.319   9.168  1.00  1.88           H  
ATOM   1370 1HD  ARG A  87      15.052  -0.074   8.455  1.00  1.88           H  
ATOM   1371 2HD  ARG A  87      15.331  -1.814   8.482  1.00  1.88           H  
ATOM   1372  HE  ARG A  87      13.090  -1.323   6.860  1.00  1.88           H  
ATOM   1373 1HH1 ARG A  87      16.694  -0.968   6.834  1.00  1.88           H  
ATOM   1374 2HH1 ARG A  87      16.713  -1.066   5.078  1.00  1.88           H  
ATOM   1375 1HH2 ARG A  87      13.185  -1.446   4.831  1.00  1.88           H  
ATOM   1376 2HH2 ARG A  87      14.695  -1.351   3.885  1.00  1.88           H  
ATOM   1377  N   ASN A  88      16.436  -2.851  10.938  1.00  1.20           N  
ATOM   1378  CA  ASN A  88      17.514  -3.533  10.263  1.00  1.39           C  
ATOM   1379  C   ASN A  88      17.611  -4.980  10.759  1.00  1.24           C  
ATOM   1380  O   ASN A  88      17.881  -5.887   9.963  1.00  1.40           O  
ATOM   1381  CB  ASN A  88      18.774  -2.722  10.418  1.00  1.87           C  
ATOM   1382  CG  ASN A  88      18.716  -1.450   9.530  1.00  1.87           C  
ATOM   1383  OD1 ASN A  88      18.059  -1.397   8.461  1.00  1.87           O  
ATOM   1384  ND2 ASN A  88      19.400  -0.425   9.967  1.00  1.87           N  
ATOM   1385  H   ASN A  88      16.614  -2.046  11.554  1.00  1.44           H  
ATOM   1386  HA  ASN A  88      17.279  -3.576   9.201  1.00  1.67           H  
ATOM   1387 1HB  ASN A  88      18.881  -2.420  11.466  1.00  2.24           H  
ATOM   1388 2HB  ASN A  88      19.641  -3.321  10.149  1.00  2.24           H  
ATOM   1389 1HD2 ASN A  88      19.410   0.428   9.446  1.00  2.24           H  
ATOM   1390 2HD2 ASN A  88      19.912  -0.490  10.822  1.00  2.24           H  
ATOM   1391  N   LEU A  89      17.325  -5.216  12.048  1.00  1.12           N  
ATOM   1392  CA  LEU A  89      17.339  -6.582  12.564  1.00  1.23           C  
ATOM   1393  C   LEU A  89      16.202  -7.401  11.930  1.00  1.19           C  
ATOM   1394  O   LEU A  89      16.408  -8.555  11.554  1.00  1.46           O  
ATOM   1395  CB  LEU A  89      17.208  -6.571  14.091  1.00  1.68           C  
ATOM   1396  CG  LEU A  89      18.413  -5.971  14.886  1.00  1.68           C  
ATOM   1397  CD1 LEU A  89      18.019  -5.834  16.345  1.00  1.68           C  
ATOM   1398  CD2 LEU A  89      19.652  -6.865  14.749  1.00  1.68           C  
ATOM   1399  H   LEU A  89      17.158  -4.422  12.680  1.00  1.34           H  
ATOM   1400  HA  LEU A  89      18.278  -7.051  12.278  1.00  1.48           H  
ATOM   1401 1HB  LEU A  89      16.325  -5.994  14.350  1.00  2.02           H  
ATOM   1402 2HB  LEU A  89      17.057  -7.593  14.430  1.00  2.02           H  
ATOM   1403  HG  LEU A  89      18.644  -4.980  14.499  1.00  2.02           H  
ATOM   1404 1HD1 LEU A  89      18.847  -5.399  16.903  1.00  2.02           H  
ATOM   1405 2HD1 LEU A  89      17.153  -5.186  16.426  1.00  2.02           H  
ATOM   1406 3HD1 LEU A  89      17.780  -6.812  16.754  1.00  2.02           H  
ATOM   1407 1HD2 LEU A  89      20.472  -6.425  15.315  1.00  2.02           H  
ATOM   1408 2HD2 LEU A  89      19.433  -7.858  15.142  1.00  2.02           H  
ATOM   1409 3HD2 LEU A  89      19.953  -6.950  13.709  1.00  2.02           H  
ATOM   1410  N   LEU A  90      15.016  -6.788  11.771  1.00  1.10           N  
ATOM   1411  CA  LEU A  90      13.854  -7.430  11.152  1.00  1.38           C  
ATOM   1412  C   LEU A  90      14.150  -7.789   9.709  1.00  1.33           C  
ATOM   1413  O   LEU A  90      13.729  -8.850   9.221  1.00  1.58           O  
ATOM   1414  CB  LEU A  90      12.640  -6.484  11.237  1.00  1.82           C  
ATOM   1415  CG  LEU A  90      12.007  -6.277  12.650  1.00  1.82           C  
ATOM   1416  CD1 LEU A  90      11.034  -5.102  12.603  1.00  1.82           C  
ATOM   1417  CD2 LEU A  90      11.256  -7.526  13.067  1.00  1.82           C  
ATOM   1418  H   LEU A  90      14.906  -5.845  12.149  1.00  1.32           H  
ATOM   1419  HA  LEU A  90      13.640  -8.345  11.688  1.00  1.66           H  
ATOM   1420 1HB  LEU A  90      12.967  -5.508  10.899  1.00  2.18           H  
ATOM   1421 2HB  LEU A  90      11.872  -6.815  10.560  1.00  2.18           H  
ATOM   1422  HG  LEU A  90      12.777  -6.078  13.374  1.00  2.18           H  
ATOM   1423 1HD1 LEU A  90      10.590  -4.964  13.584  1.00  2.18           H  
ATOM   1424 2HD1 LEU A  90      11.556  -4.201  12.323  1.00  2.18           H  
ATOM   1425 3HD1 LEU A  90      10.261  -5.301  11.887  1.00  2.18           H  
ATOM   1426 1HD2 LEU A  90      10.816  -7.367  14.049  1.00  2.18           H  
ATOM   1427 2HD2 LEU A  90      10.466  -7.725  12.350  1.00  2.18           H  
ATOM   1428 3HD2 LEU A  90      11.925  -8.377  13.117  1.00  2.18           H  
ATOM   1429  N   THR A  91      14.890  -6.910   9.031  1.00  1.15           N  
ATOM   1430  CA  THR A  91      15.293  -7.105   7.647  1.00  1.27           C  
ATOM   1431  C   THR A  91      16.177  -8.345   7.537  1.00  1.48           C  
ATOM   1432  O   THR A  91      15.961  -9.197   6.671  1.00  1.79           O  
ATOM   1433  CB  THR A  91      16.054  -5.868   7.126  1.00  1.73           C  
ATOM   1434  OG1 THR A  91      15.213  -4.707   7.203  1.00  1.73           O  
ATOM   1435  CG2 THR A  91      16.460  -6.068   5.682  1.00  1.73           C  
ATOM   1436  H   THR A  91      15.140  -6.034   9.498  1.00  1.38           H  
ATOM   1437  HA  THR A  91      14.416  -7.268   7.033  1.00  1.52           H  
ATOM   1438  HB  THR A  91      16.939  -5.706   7.719  1.00  2.08           H  
ATOM   1439  HG1 THR A  91      14.982  -4.533   8.143  1.00  2.08           H  
ATOM   1440 1HG2 THR A  91      16.988  -5.182   5.336  1.00  2.08           H  
ATOM   1441 2HG2 THR A  91      17.112  -6.935   5.589  1.00  2.08           H  
ATOM   1442 3HG2 THR A  91      15.567  -6.221   5.075  1.00  2.08           H  
ATOM   1443  N   GLN A  92      17.160  -8.454   8.446  1.00  1.47           N  
ATOM   1444  CA  GLN A  92      18.086  -9.590   8.500  1.00  1.79           C  
ATOM   1445  C   GLN A  92      17.365 -10.908   8.805  1.00  1.96           C  
ATOM   1446  O   GLN A  92      17.693 -11.947   8.229  1.00  2.33           O  
ATOM   1447  CB  GLN A  92      19.154  -9.333   9.564  1.00  2.38           C  
ATOM   1448  CG  GLN A  92      20.138  -8.229   9.220  1.00  2.38           C  
ATOM   1449  CD  GLN A  92      21.024  -7.879  10.397  1.00  2.38           C  
ATOM   1450  OE1 GLN A  92      20.772  -8.336  11.516  1.00  2.38           O  
ATOM   1451  NE2 GLN A  92      22.048  -7.073  10.160  1.00  2.38           N  
ATOM   1452  H   GLN A  92      17.298  -7.672   9.096  1.00  1.76           H  
ATOM   1453  HA  GLN A  92      18.567  -9.683   7.527  1.00  2.15           H  
ATOM   1454 1HB  GLN A  92      18.667  -9.061  10.498  1.00  2.86           H  
ATOM   1455 2HB  GLN A  92      19.714 -10.246   9.744  1.00  2.86           H  
ATOM   1456 1HG  GLN A  92      20.775  -8.577   8.409  1.00  2.86           H  
ATOM   1457 2HG  GLN A  92      19.598  -7.341   8.910  1.00  2.86           H  
ATOM   1458 1HE2 GLN A  92      22.660  -6.809  10.906  1.00  2.86           H  
ATOM   1459 2HE2 GLN A  92      22.212  -6.725   9.235  1.00  2.86           H  
ATOM   1460  N   ILE A  93      16.373 -10.847   9.705  1.00  1.82           N  
ATOM   1461  CA  ILE A  93      15.543 -11.993  10.073  1.00  2.12           C  
ATOM   1462  C   ILE A  93      14.720 -12.451   8.881  1.00  2.26           C  
ATOM   1463  O   ILE A  93      14.578 -13.650   8.631  1.00  2.46           O  
ATOM   1464  CB  ILE A  93      14.601 -11.657  11.252  1.00  2.85           C  
ATOM   1465  CG1 ILE A  93      15.433 -11.446  12.539  1.00  2.85           C  
ATOM   1466  CG2 ILE A  93      13.549 -12.786  11.432  1.00  2.85           C  
ATOM   1467  CD1 ILE A  93      14.670 -10.783  13.689  1.00  2.85           C  
ATOM   1468  H   ILE A  93      16.220  -9.953  10.179  1.00  2.18           H  
ATOM   1469  HA  ILE A  93      16.197 -12.810  10.372  1.00  2.54           H  
ATOM   1470  HB  ILE A  93      14.091 -10.722  11.047  1.00  3.42           H  
ATOM   1471 1HG1 ILE A  93      15.783 -12.417  12.881  1.00  3.42           H  
ATOM   1472 2HG1 ILE A  93      16.300 -10.843  12.302  1.00  3.42           H  
ATOM   1473 1HG2 ILE A  93      12.887 -12.551  12.252  1.00  3.42           H  
ATOM   1474 2HG2 ILE A  93      12.950 -12.907  10.530  1.00  3.42           H  
ATOM   1475 3HG2 ILE A  93      14.063 -13.725  11.644  1.00  3.42           H  
ATOM   1476 1HD1 ILE A  93      15.336 -10.682  14.545  1.00  3.42           H  
ATOM   1477 2HD1 ILE A  93      14.335  -9.796  13.382  1.00  3.42           H  
ATOM   1478 3HD1 ILE A  93      13.813 -11.379  13.976  1.00  3.42           H  
ATOM   1479  N   GLY A  94      14.129 -11.486   8.181  1.00  2.25           N  
ATOM   1480  CA  GLY A  94      13.290 -11.755   7.032  1.00  2.47           C  
ATOM   1481  C   GLY A  94      11.830 -11.444   7.324  1.00  2.39           C  
ATOM   1482  O   GLY A  94      10.929 -11.964   6.660  1.00  2.85           O  
ATOM   1483  H   GLY A  94      14.266 -10.520   8.474  1.00  2.70           H  
ATOM   1484 1HA  GLY A  94      13.637 -11.146   6.195  1.00  2.96           H  
ATOM   1485 2HA  GLY A  94      13.396 -12.796   6.735  1.00  2.96           H  
ATOM   1486  N   CYS A  95      11.576 -10.553   8.291  1.00  2.43           N  
ATOM   1487  CA  CYS A  95      10.211 -10.173   8.670  1.00  3.30           C  
ATOM   1488  C   CYS A  95       9.606  -9.217   7.657  1.00  3.83           C  
ATOM   1489  O   CYS A  95       8.433  -8.862   7.733  1.00  4.58           O  
ATOM   1490  CB  CYS A  95      10.217  -9.522  10.036  1.00  4.27           C  
ATOM   1491  SG  CYS A  95      10.700 -10.634  11.349  1.00  4.27           S  
ATOM   1492  H   CYS A  95      12.355 -10.095   8.769  1.00  2.92           H  
ATOM   1493  HA  CYS A  95       9.596 -11.072   8.715  1.00  3.96           H  
ATOM   1494 1HB  CYS A  95      10.917  -8.712  10.016  1.00  5.12           H  
ATOM   1495 2HB  CYS A  95       9.233  -9.113  10.266  1.00  5.12           H  
ATOM   1496  HG  CYS A  95      11.698 -11.204  10.672  1.00  5.12           H  
ATOM   1497  N   THR A  96      10.434  -8.818   6.700  1.00  3.91           N  
ATOM   1498  CA  THR A  96      10.081  -7.928   5.621  1.00  4.94           C  
ATOM   1499  C   THR A  96       9.639  -8.774   4.427  1.00  5.11           C  
ATOM   1500  O   THR A  96       9.253  -8.254   3.379  1.00  6.02           O  
ATOM   1501  CB  THR A  96      11.297  -7.063   5.240  1.00  6.50           C  
ATOM   1502  OG1 THR A  96      12.345  -7.897   4.717  1.00  6.50           O  
ATOM   1503  CG2 THR A  96      11.833  -6.369   6.501  1.00  6.50           C  
ATOM   1504  H   THR A  96      11.385  -9.157   6.721  1.00  4.69           H  
ATOM   1505  HA  THR A  96       9.251  -7.292   5.931  1.00  5.93           H  
ATOM   1506  HB  THR A  96      11.016  -6.324   4.500  1.00  7.80           H  
ATOM   1507  HG1 THR A  96      12.083  -8.251   3.856  1.00  7.80           H  
ATOM   1508 1HG2 THR A  96      12.699  -5.759   6.239  1.00  7.80           H  
ATOM   1509 2HG2 THR A  96      11.083  -5.743   6.929  1.00  7.80           H  
ATOM   1510 3HG2 THR A  96      12.123  -7.112   7.239  1.00  7.80           H  
ATOM   1511  N   LEU A  97       9.769 -10.097   4.566  1.00  4.45           N  
ATOM   1512  CA  LEU A  97       9.369 -11.039   3.543  1.00  4.91           C  
ATOM   1513  C   LEU A  97       8.173 -11.801   4.098  1.00  4.98           C  
ATOM   1514  O   LEU A  97       7.116 -11.904   3.466  1.00  5.66           O  
ATOM   1515  CB  LEU A  97      10.533 -11.990   3.239  1.00  6.69           C  
ATOM   1516  CG  LEU A  97      11.844 -11.319   2.726  1.00  6.69           C  
ATOM   1517  CD1 LEU A  97      12.909 -12.383   2.580  1.00  6.69           C  
ATOM   1518  CD2 LEU A  97      11.601 -10.602   1.394  1.00  6.69           C  
ATOM   1519  H   LEU A  97      10.121 -10.480   5.439  1.00  5.34           H  
ATOM   1520  HA  LEU A  97       9.051 -10.511   2.649  1.00  5.89           H  
ATOM   1521 1HB  LEU A  97      10.776 -12.539   4.146  1.00  8.03           H  
ATOM   1522 2HB  LEU A  97      10.205 -12.708   2.488  1.00  8.03           H  
ATOM   1523  HG  LEU A  97      12.193 -10.596   3.465  1.00  8.03           H  
ATOM   1524 1HD1 LEU A  97      13.837 -11.924   2.243  1.00  8.03           H  
ATOM   1525 2HD1 LEU A  97      13.073 -12.866   3.545  1.00  8.03           H  
ATOM   1526 3HD1 LEU A  97      12.587 -13.127   1.852  1.00  8.03           H  
ATOM   1527 1HD2 LEU A  97      12.530 -10.146   1.055  1.00  8.03           H  
ATOM   1528 2HD2 LEU A  97      11.259 -11.322   0.648  1.00  8.03           H  
ATOM   1529 3HD2 LEU A  97      10.851  -9.824   1.513  1.00  8.03           H  
ATOM   1530  N   ASN A  98       8.306 -12.253   5.349  1.00  4.57           N  
ATOM   1531  CA  ASN A  98       7.254 -12.981   6.039  1.00  5.12           C  
ATOM   1532  C   ASN A  98       6.269 -12.010   6.676  1.00  5.84           C  
ATOM   1533  O   ASN A  98       6.177 -11.898   7.903  1.00  6.50           O  
ATOM   1534  CB  ASN A  98       7.847 -13.914   7.074  1.00  6.95           C  
ATOM   1535  CG  ASN A  98       8.628 -15.038   6.450  1.00  6.95           C  
ATOM   1536  OD1 ASN A  98       8.209 -15.640   5.451  1.00  6.95           O  
ATOM   1537  ND2 ASN A  98       9.768 -15.332   7.019  1.00  6.95           N  
ATOM   1538  H   ASN A  98       9.200 -12.140   5.825  1.00  5.48           H  
ATOM   1539  HA  ASN A  98       6.697 -13.570   5.309  1.00  6.14           H  
ATOM   1540 1HB  ASN A  98       8.511 -13.345   7.728  1.00  8.34           H  
ATOM   1541 2HB  ASN A  98       7.053 -14.332   7.690  1.00  8.34           H  
ATOM   1542 1HD2 ASN A  98      10.337 -16.067   6.648  1.00  8.34           H  
ATOM   1543 2HD2 ASN A  98      10.079 -14.818   7.821  1.00  8.34           H  
ATOM   1544  N   PHE A  99       5.539 -11.319   5.815  1.00  6.06           N  
ATOM   1545  CA  PHE A  99       4.580 -10.301   6.210  1.00  7.08           C  
ATOM   1546  C   PHE A  99       3.243 -10.566   5.524  1.00  7.85           C  
ATOM   1547  O   PHE A  99       2.444 -11.358   6.025  1.00  8.43           O  
ATOM   1548  OXT PHE A  99       3.127 -10.270   4.335  1.00 10.62           O  
ATOM   1549  CB  PHE A  99       5.089  -8.908   5.818  1.00  8.95           C  
ATOM   1550  CG  PHE A  99       4.196  -7.775   6.259  1.00  8.95           C  
ATOM   1551  CD1 PHE A  99       4.374  -7.173   7.497  1.00  8.95           C  
ATOM   1552  CD2 PHE A  99       3.163  -7.320   5.447  1.00  8.95           C  
ATOM   1553  CE1 PHE A  99       3.550  -6.143   7.894  1.00  8.95           C  
ATOM   1554  CE2 PHE A  99       2.344  -6.288   5.853  1.00  8.95           C  
ATOM   1555  CZ  PHE A  99       2.545  -5.699   7.079  1.00  8.95           C  
ATOM   1556  H   PHE A  99       5.722 -11.507   4.825  1.00  7.27           H  
ATOM   1557  HA  PHE A  99       4.438 -10.342   7.290  1.00  8.50           H  
ATOM   1558 1HB  PHE A  99       6.080  -8.749   6.258  1.00 10.74           H  
ATOM   1559 2HB  PHE A  99       5.208  -8.853   4.737  1.00 10.74           H  
ATOM   1560  HD1 PHE A  99       5.179  -7.524   8.151  1.00 10.74           H  
ATOM   1561  HD2 PHE A  99       3.006  -7.796   4.473  1.00 10.74           H  
ATOM   1562  HE1 PHE A  99       3.685  -5.675   8.858  1.00 10.74           H  
ATOM   1563  HE2 PHE A  99       1.540  -5.939   5.205  1.00 10.74           H  
ATOM   1564  HZ  PHE A  99       1.905  -4.878   7.410  1.00 10.74           H  
TER    1565
ENDMDL

REMARK ID 702548 MODEL 5 1HSG
PFRMAT TS
TARGET 1HSG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.333   1.291  -0.469  1.00 11.80           N  
ATOM      2  CA  PRO A   1       1.032   0.781  -0.364  1.00 11.09           C  
ATOM      3  C   PRO A   1       1.943   1.939  -0.050  1.00 10.40           C  
ATOM      4  O   PRO A   1       1.447   3.039   0.190  1.00 10.17           O  
ATOM      5  CB  PRO A   1       1.290   0.257  -1.776  1.00 16.63           C  
ATOM      6  CG  PRO A   1       0.578   1.253  -2.653  1.00 16.63           C  
ATOM      7  CD  PRO A   1      -0.667   1.654  -1.868  1.00 16.63           C  
ATOM      8  HA  PRO A   1       1.099  -0.009   0.397  1.00 13.31           H  
ATOM      9 1HB  PRO A   1       2.373   0.206  -1.978  1.00 19.96           H  
ATOM     10 2HB  PRO A   1       0.900  -0.764  -1.883  1.00 19.96           H  
ATOM     11 1HG  PRO A   1       1.246   2.109  -2.842  1.00 19.96           H  
ATOM     12 2HG  PRO A   1       0.353   0.826  -3.628  1.00 19.96           H  
ATOM     13 1HD  PRO A   1      -0.834   2.739  -1.941  1.00 19.96           H  
ATOM     14 2HD  PRO A   1      -1.542   1.083  -2.214  1.00 19.96           H  
ATOM     15 1H   PRO A   1      -0.276   2.398  -0.040  1.00 19.96           H  
ATOM     16 2H   PRO A   1      -1.072   0.961  -0.022  1.00 19.96           H  
ATOM     17  N   GLN A   2       3.247   1.706  -0.092  1.00 10.27           N  
ATOM     18  CA  GLN A   2       4.225   2.768   0.087  1.00  9.82           C  
ATOM     19  C   GLN A   2       4.805   3.054  -1.287  1.00  8.82           C  
ATOM     20  O   GLN A   2       4.937   4.206  -1.699  1.00  8.64           O  
ATOM     21  CB  GLN A   2       5.325   2.351   1.066  1.00 13.93           C  
ATOM     22  CG  GLN A   2       4.822   2.051   2.466  1.00 13.93           C  
ATOM     23  CD  GLN A   2       4.191   3.256   3.104  1.00 13.93           C  
ATOM     24  OE1 GLN A   2       4.799   4.327   3.163  1.00 13.93           O  
ATOM     25  NE2 GLN A   2       2.966   3.100   3.578  1.00 13.93           N  
ATOM     26  H   GLN A   2       3.593   0.757  -0.277  1.00 12.32           H  
ATOM     27  HA  GLN A   2       3.732   3.672   0.449  1.00 11.78           H  
ATOM     28 1HB  GLN A   2       5.824   1.458   0.690  1.00 16.72           H  
ATOM     29 2HB  GLN A   2       6.072   3.140   1.131  1.00 16.72           H  
ATOM     30 1HG  GLN A   2       4.073   1.264   2.406  1.00 16.72           H  
ATOM     31 2HG  GLN A   2       5.659   1.728   3.085  1.00 16.72           H  
ATOM     32 1HE2 GLN A   2       2.494   3.870   4.008  1.00 16.72           H  
ATOM     33 2HE2 GLN A   2       2.507   2.215   3.507  1.00 16.72           H  
ATOM     34  N   ILE A   3       5.139   1.972  -1.989  1.00  8.36           N  
ATOM     35  CA  ILE A   3       5.705   2.030  -3.336  1.00  7.55           C  
ATOM     36  C   ILE A   3       4.654   1.402  -4.247  1.00  6.65           C  
ATOM     37  O   ILE A   3       4.095   0.367  -3.900  1.00  6.82           O  
ATOM     38  CB  ILE A   3       7.026   1.238  -3.423  1.00 10.89           C  
ATOM     39  CG1 ILE A   3       8.031   1.682  -2.297  1.00 10.89           C  
ATOM     40  CG2 ILE A   3       7.651   1.402  -4.770  1.00 10.89           C  
ATOM     41  CD1 ILE A   3       8.470   3.130  -2.319  1.00 10.89           C  
ATOM     42  H   ILE A   3       4.979   1.054  -1.558  1.00 10.03           H  
ATOM     43  HA  ILE A   3       5.858   3.064  -3.642  1.00  9.06           H  
ATOM     44  HB  ILE A   3       6.818   0.202  -3.309  1.00 13.07           H  
ATOM     45 1HG1 ILE A   3       7.567   1.494  -1.335  1.00 13.07           H  
ATOM     46 2HG1 ILE A   3       8.930   1.062  -2.374  1.00 13.07           H  
ATOM     47 1HG2 ILE A   3       8.562   0.816  -4.831  1.00 13.07           H  
ATOM     48 2HG2 ILE A   3       6.957   1.054  -5.498  1.00 13.07           H  
ATOM     49 3HG2 ILE A   3       7.881   2.444  -4.961  1.00 13.07           H  
ATOM     50 1HD1 ILE A   3       9.158   3.300  -1.492  1.00 13.07           H  
ATOM     51 2HD1 ILE A   3       8.987   3.363  -3.248  1.00 13.07           H  
ATOM     52 3HD1 ILE A   3       7.610   3.786  -2.211  1.00 13.07           H  
ATOM     53  N   THR A   4       4.308   2.050  -5.352  1.00  5.99           N  
ATOM     54  CA  THR A   4       3.283   1.475  -6.216  1.00  5.41           C  
ATOM     55  C   THR A   4       3.881   0.467  -7.189  1.00  4.65           C  
ATOM     56  O   THR A   4       5.085   0.470  -7.433  1.00  4.34           O  
ATOM     57  CB  THR A   4       2.533   2.567  -6.967  1.00  7.81           C  
ATOM     58  OG1 THR A   4       3.437   3.271  -7.815  1.00  7.81           O  
ATOM     59  CG2 THR A   4       1.826   3.519  -6.043  1.00  7.81           C  
ATOM     60  H   THR A   4       4.796   2.904  -5.624  1.00  7.19           H  
ATOM     61  HA  THR A   4       2.561   0.947  -5.592  1.00  6.49           H  
ATOM     62  HB  THR A   4       1.785   2.105  -7.568  1.00  9.37           H  
ATOM     63  HG1 THR A   4       4.187   3.648  -7.293  1.00  9.37           H  
ATOM     64 1HG2 THR A   4       1.285   4.261  -6.630  1.00  9.37           H  
ATOM     65 2HG2 THR A   4       1.120   2.959  -5.425  1.00  9.37           H  
ATOM     66 3HG2 THR A   4       2.554   4.013  -5.405  1.00  9.37           H  
ATOM     67  N   LEU A   5       3.045  -0.324  -7.841  1.00  4.75           N  
ATOM     68  CA  LEU A   5       3.539  -1.366  -8.745  1.00  4.50           C  
ATOM     69  C   LEU A   5       4.415  -0.946  -9.902  1.00  4.12           C  
ATOM     70  O   LEU A   5       5.318  -1.689 -10.257  1.00  4.05           O  
ATOM     71  CB  LEU A   5       2.390  -2.187  -9.307  1.00  6.40           C  
ATOM     72  CG  LEU A   5       1.673  -3.151  -8.342  1.00  6.40           C  
ATOM     73  CD1 LEU A   5       0.440  -3.739  -9.030  1.00  6.40           C  
ATOM     74  CD2 LEU A   5       2.583  -4.218  -7.965  1.00  6.40           C  
ATOM     75  H   LEU A   5       2.061  -0.265  -7.621  1.00  5.70           H  
ATOM     76  HA  LEU A   5       4.163  -2.016  -8.146  1.00  5.40           H  
ATOM     77 1HB  LEU A   5       1.647  -1.507  -9.696  1.00  7.68           H  
ATOM     78 2HB  LEU A   5       2.776  -2.758 -10.128  1.00  7.68           H  
ATOM     79  HG  LEU A   5       1.379  -2.647  -7.457  1.00  7.68           H  
ATOM     80 1HD1 LEU A   5      -0.064  -4.427  -8.349  1.00  7.68           H  
ATOM     81 2HD1 LEU A   5      -0.243  -2.937  -9.305  1.00  7.68           H  
ATOM     82 3HD1 LEU A   5       0.742  -4.279  -9.928  1.00  7.68           H  
ATOM     83 1HD2 LEU A   5       2.054  -4.891  -7.311  1.00  7.68           H  
ATOM     84 2HD2 LEU A   5       2.885  -4.736  -8.864  1.00  7.68           H  
ATOM     85 3HD2 LEU A   5       3.463  -3.861  -7.458  1.00  7.68           H  
ATOM     86  N   TRP A   6       4.210   0.235 -10.463  1.00  4.34           N  
ATOM     87  CA  TRP A   6       5.053   0.681 -11.573  1.00  4.47           C  
ATOM     88  C   TRP A   6       6.508   0.921 -11.129  1.00  3.85           C  
ATOM     89  O   TRP A   6       7.420   1.053 -11.961  1.00  4.08           O  
ATOM     90  CB  TRP A   6       4.497   1.935 -12.243  1.00  6.21           C  
ATOM     91  CG  TRP A   6       4.492   3.299 -11.453  1.00  6.21           C  
ATOM     92  CD1 TRP A   6       3.471   3.823 -10.736  1.00  6.21           C  
ATOM     93  CD2 TRP A   6       5.549   4.302 -11.376  1.00  6.21           C  
ATOM     94  NE1 TRP A   6       3.799   5.046 -10.250  1.00  6.21           N  
ATOM     95  CE2 TRP A   6       5.051   5.361 -10.627  1.00  6.21           C  
ATOM     96  CE3 TRP A   6       6.841   4.386 -11.872  1.00  6.21           C  
ATOM     97  CZ2 TRP A   6       5.797   6.492 -10.369  1.00  6.21           C  
ATOM     98  CZ3 TRP A   6       7.593   5.516 -11.626  1.00  6.21           C  
ATOM     99  CH2 TRP A   6       7.086   6.546 -10.896  1.00  6.21           C  
ATOM    100  H   TRP A   6       3.448   0.811 -10.141  1.00  5.21           H  
ATOM    101  HA  TRP A   6       5.054  -0.109 -12.324  1.00  5.36           H  
ATOM    102 1HB  TRP A   6       5.005   2.070 -13.165  1.00  7.45           H  
ATOM    103 2HB  TRP A   6       3.469   1.717 -12.495  1.00  7.45           H  
ATOM    104  HD1 TRP A   6       2.540   3.377 -10.583  1.00  7.45           H  
ATOM    105  HE1 TRP A   6       3.195   5.630  -9.699  1.00  7.45           H  
ATOM    106  HE3 TRP A   6       7.253   3.573 -12.445  1.00  7.45           H  
ATOM    107  HZ2 TRP A   6       5.403   7.325  -9.785  1.00  7.45           H  
ATOM    108  HZ3 TRP A   6       8.604   5.557 -12.037  1.00  7.45           H  
ATOM    109  HH2 TRP A   6       7.705   7.423 -10.720  1.00  7.45           H  
ATOM    110  N   GLN A   7       6.690   1.049  -9.805  1.00  3.48           N  
ATOM    111  CA  GLN A   7       7.951   1.310  -9.130  1.00  3.31           C  
ATOM    112  C   GLN A   7       8.470   0.026  -8.444  1.00  2.74           C  
ATOM    113  O   GLN A   7       9.674  -0.224  -8.382  1.00  3.02           O  
ATOM    114  CB  GLN A   7       7.707   2.338  -8.021  1.00  4.70           C  
ATOM    115  CG  GLN A   7       7.242   3.657  -8.426  1.00  4.70           C  
ATOM    116  CD  GLN A   7       6.840   4.530  -7.233  1.00  4.70           C  
ATOM    117  OE1 GLN A   7       5.829   4.273  -6.509  1.00  4.70           O  
ATOM    118  NE2 GLN A   7       7.630   5.575  -6.996  1.00  4.70           N  
ATOM    119  H   GLN A   7       5.879   0.908  -9.206  1.00  4.18           H  
ATOM    120  HA  GLN A   7       8.684   1.660  -9.853  1.00  3.97           H  
ATOM    121 1HB  GLN A   7       6.935   1.978  -7.407  1.00  5.64           H  
ATOM    122 2HB  GLN A   7       8.605   2.450  -7.415  1.00  5.64           H  
ATOM    123 1HG  GLN A   7       7.998   4.159  -9.019  1.00  5.64           H  
ATOM    124 2HG  GLN A   7       6.358   3.481  -8.988  1.00  5.64           H  
ATOM    125 1HE2 GLN A   7       7.437   6.189  -6.228  1.00  5.64           H  
ATOM    126 2HE2 GLN A   7       8.426   5.751  -7.581  1.00  5.64           H  
ATOM    127  N   ARG A   8       7.527  -0.760  -7.895  1.00  2.29           N  
ATOM    128  CA  ARG A   8       7.717  -1.992  -7.115  1.00  1.96           C  
ATOM    129  C   ARG A   8       7.579  -3.303  -7.932  1.00  1.52           C  
ATOM    130  O   ARG A   8       6.535  -3.948  -7.820  1.00  1.63           O  
ATOM    131  CB  ARG A   8       6.645  -2.039  -6.011  1.00  2.88           C  
ATOM    132  CG  ARG A   8       6.787  -3.102  -4.965  1.00  2.88           C  
ATOM    133  CD  ARG A   8       5.668  -3.088  -3.970  1.00  2.88           C  
ATOM    134  NE  ARG A   8       4.405  -3.512  -4.564  1.00  2.88           N  
ATOM    135  CZ  ARG A   8       3.238  -3.736  -3.888  1.00  2.88           C  
ATOM    136  NH1 ARG A   8       3.138  -3.600  -2.581  1.00  2.88           N  
ATOM    137  NH2 ARG A   8       2.172  -4.113  -4.556  1.00  2.88           N  
ATOM    138  H   ARG A   8       6.570  -0.433  -7.984  1.00  2.75           H  
ATOM    139  HA  ARG A   8       8.694  -1.944  -6.637  1.00  2.35           H  
ATOM    140 1HB  ARG A   8       6.613  -1.109  -5.494  1.00  3.46           H  
ATOM    141 2HB  ARG A   8       5.674  -2.163  -6.461  1.00  3.46           H  
ATOM    142 1HG  ARG A   8       6.806  -4.074  -5.419  1.00  3.46           H  
ATOM    143 2HG  ARG A   8       7.711  -2.923  -4.423  1.00  3.46           H  
ATOM    144 1HD  ARG A   8       5.907  -3.753  -3.156  1.00  3.46           H  
ATOM    145 2HD  ARG A   8       5.538  -2.073  -3.585  1.00  3.46           H  
ATOM    146  HE  ARG A   8       4.397  -3.635  -5.565  1.00  3.46           H  
ATOM    147 1HH1 ARG A   8       3.931  -3.309  -1.996  1.00  3.46           H  
ATOM    148 2HH1 ARG A   8       2.263  -3.777  -2.123  1.00  3.46           H  
ATOM    149 1HH2 ARG A   8       2.224  -4.227  -5.554  1.00  3.46           H  
ATOM    150 2HH2 ARG A   8       1.304  -4.288  -4.072  1.00  3.46           H  
ATOM    151  N   PRO A   9       8.570  -3.757  -8.732  1.00  1.31           N  
ATOM    152  CA  PRO A   9       8.455  -4.944  -9.563  1.00  1.27           C  
ATOM    153  C   PRO A   9       8.196  -6.139  -8.674  1.00  1.10           C  
ATOM    154  O   PRO A   9       8.829  -6.285  -7.640  1.00  1.07           O  
ATOM    155  CB  PRO A   9       9.838  -5.038 -10.221  1.00  1.91           C  
ATOM    156  CG  PRO A   9      10.745  -4.227  -9.340  1.00  1.91           C  
ATOM    157  CD  PRO A   9       9.879  -3.117  -8.801  1.00  1.91           C  
ATOM    158  HA  PRO A   9       7.646  -4.813 -10.289  1.00  1.52           H  
ATOM    159 1HB  PRO A   9      10.153  -6.091 -10.264  1.00  2.29           H  
ATOM    160 2HB  PRO A   9       9.804  -4.676 -11.256  1.00  2.29           H  
ATOM    161 1HG  PRO A   9      11.159  -4.857  -8.525  1.00  2.29           H  
ATOM    162 2HG  PRO A   9      11.608  -3.851  -9.910  1.00  2.29           H  
ATOM    163 1HD  PRO A   9      10.264  -2.820  -7.824  1.00  2.29           H  
ATOM    164 2HD  PRO A   9       9.862  -2.298  -9.524  1.00  2.29           H  
ATOM    165  N   LEU A  10       7.313  -7.016  -9.118  1.00  1.18           N  
ATOM    166  CA  LEU A  10       6.960  -8.185  -8.333  1.00  1.17           C  
ATOM    167  C   LEU A  10       7.733  -9.423  -8.748  1.00  1.08           C  
ATOM    168  O   LEU A  10       8.131  -9.553  -9.896  1.00  1.24           O  
ATOM    169  CB  LEU A  10       5.473  -8.427  -8.529  1.00  1.64           C  
ATOM    170  CG  LEU A  10       4.524  -7.236  -8.169  1.00  1.64           C  
ATOM    171  CD1 LEU A  10       3.086  -7.616  -8.525  1.00  1.64           C  
ATOM    172  CD2 LEU A  10       4.646  -6.910  -6.711  1.00  1.64           C  
ATOM    173  H   LEU A  10       6.831  -6.838  -9.980  1.00  1.42           H  
ATOM    174  HA  LEU A  10       7.189  -7.995  -7.291  1.00  1.40           H  
ATOM    175 1HB  LEU A  10       5.323  -8.671  -9.566  1.00  1.97           H  
ATOM    176 2HB  LEU A  10       5.187  -9.283  -7.920  1.00  1.97           H  
ATOM    177  HG  LEU A  10       4.793  -6.353  -8.756  1.00  1.97           H  
ATOM    178 1HD1 LEU A  10       2.410  -6.840  -8.308  1.00  1.97           H  
ATOM    179 2HD1 LEU A  10       3.016  -7.835  -9.576  1.00  1.97           H  
ATOM    180 3HD1 LEU A  10       2.800  -8.481  -7.947  1.00  1.97           H  
ATOM    181 1HD2 LEU A  10       4.000  -6.096  -6.449  1.00  1.97           H  
ATOM    182 2HD2 LEU A  10       4.386  -7.784  -6.128  1.00  1.97           H  
ATOM    183 3HD2 LEU A  10       5.644  -6.621  -6.497  1.00  1.97           H  
ATOM    184  N   VAL A  11       7.981 -10.324  -7.798  1.00  0.94           N  
ATOM    185  CA  VAL A  11       8.639 -11.601  -8.069  1.00  0.97           C  
ATOM    186  C   VAL A  11       7.892 -12.761  -7.403  1.00  0.91           C  
ATOM    187  O   VAL A  11       7.681 -12.730  -6.179  1.00  0.92           O  
ATOM    188  CB  VAL A  11      10.105 -11.568  -7.570  1.00  1.35           C  
ATOM    189  CG1 VAL A  11      10.790 -12.908  -7.831  1.00  1.35           C  
ATOM    190  CG2 VAL A  11      10.870 -10.427  -8.269  1.00  1.35           C  
ATOM    191  H   VAL A  11       7.656 -10.142  -6.860  1.00  1.13           H  
ATOM    192  HA  VAL A  11       8.650 -11.765  -9.145  1.00  1.16           H  
ATOM    193  HB  VAL A  11      10.112 -11.410  -6.507  1.00  1.62           H  
ATOM    194 1HG1 VAL A  11      11.813 -12.865  -7.462  1.00  1.62           H  
ATOM    195 2HG1 VAL A  11      10.263 -13.713  -7.317  1.00  1.62           H  
ATOM    196 3HG1 VAL A  11      10.801 -13.112  -8.902  1.00  1.62           H  
ATOM    197 1HG2 VAL A  11      11.899 -10.402  -7.909  1.00  1.62           H  
ATOM    198 2HG2 VAL A  11      10.864 -10.593  -9.345  1.00  1.62           H  
ATOM    199 3HG2 VAL A  11      10.403  -9.468  -8.054  1.00  1.62           H  
ATOM    200  N   THR A  12       7.531 -13.794  -8.189  1.00  0.97           N  
ATOM    201  CA  THR A  12       6.848 -14.983  -7.655  1.00  0.96           C  
ATOM    202  C   THR A  12       7.887 -16.015  -7.268  1.00  0.91           C  
ATOM    203  O   THR A  12       8.900 -16.181  -7.956  1.00  1.02           O  
ATOM    204  CB  THR A  12       5.858 -15.659  -8.652  1.00  1.35           C  
ATOM    205  OG1 THR A  12       4.847 -14.749  -9.033  1.00  1.35           O  
ATOM    206  CG2 THR A  12       5.141 -16.861  -7.956  1.00  1.35           C  
ATOM    207  H   THR A  12       7.729 -13.764  -9.191  1.00  1.16           H  
ATOM    208  HA  THR A  12       6.291 -14.703  -6.761  1.00  1.15           H  
ATOM    209  HB  THR A  12       6.387 -15.996  -9.545  1.00  1.62           H  
ATOM    210  HG1 THR A  12       4.448 -15.069  -9.906  1.00  1.62           H  
ATOM    211 1HG2 THR A  12       4.452 -17.279  -8.601  1.00  1.62           H  
ATOM    212 2HG2 THR A  12       5.826 -17.634  -7.669  1.00  1.62           H  
ATOM    213 3HG2 THR A  12       4.615 -16.498  -7.087  1.00  1.62           H  
ATOM    214  N   ILE A  13       7.632 -16.726  -6.190  1.00  0.79           N  
ATOM    215  CA  ILE A  13       8.496 -17.800  -5.770  1.00  0.79           C  
ATOM    216  C   ILE A  13       7.882 -19.145  -6.180  1.00  0.74           C  
ATOM    217  O   ILE A  13       6.767 -19.517  -5.762  1.00  0.81           O  
ATOM    218  CB  ILE A  13       8.702 -17.739  -4.255  1.00  1.11           C  
ATOM    219  CG1 ILE A  13       9.366 -16.374  -3.884  1.00  1.11           C  
ATOM    220  CG2 ILE A  13       9.507 -18.965  -3.761  1.00  1.11           C  
ATOM    221  CD1 ILE A  13       9.348 -16.047  -2.392  1.00  1.11           C  
ATOM    222  H   ILE A  13       6.772 -16.547  -5.666  1.00  0.95           H  
ATOM    223  HA  ILE A  13       9.461 -17.696  -6.265  1.00  0.95           H  
ATOM    224  HB  ILE A  13       7.762 -17.741  -3.799  1.00  1.33           H  
ATOM    225 1HG1 ILE A  13      10.400 -16.385  -4.225  1.00  1.33           H  
ATOM    226 2HG1 ILE A  13       8.849 -15.574  -4.402  1.00  1.33           H  
ATOM    227 1HG2 ILE A  13       9.620 -18.928  -2.683  1.00  1.33           H  
ATOM    228 2HG2 ILE A  13       8.983 -19.892  -4.017  1.00  1.33           H  
ATOM    229 3HG2 ILE A  13      10.492 -18.972  -4.229  1.00  1.33           H  
ATOM    230 1HD1 ILE A  13       9.821 -15.080  -2.227  1.00  1.33           H  
ATOM    231 2HD1 ILE A  13       8.321 -16.008  -2.036  1.00  1.33           H  
ATOM    232 3HD1 ILE A  13       9.886 -16.803  -1.829  1.00  1.33           H  
ATOM    233  N   LYS A  14       8.624 -19.880  -7.008  1.00  0.71           N  
ATOM    234  CA  LYS A  14       8.145 -21.166  -7.472  1.00  0.76           C  
ATOM    235  C   LYS A  14       8.858 -22.320  -6.815  1.00  0.83           C  
ATOM    236  O   LYS A  14      10.075 -22.280  -6.605  1.00  0.88           O  
ATOM    237  CB  LYS A  14       8.307 -21.321  -8.984  1.00  1.04           C  
ATOM    238  CG  LYS A  14       7.428 -20.458  -9.841  1.00  1.04           C  
ATOM    239  CD  LYS A  14       7.717 -20.707 -11.336  1.00  1.04           C  
ATOM    240  CE  LYS A  14       6.727 -19.992 -12.221  1.00  1.04           C  
ATOM    241  NZ  LYS A  14       6.993 -20.162 -13.664  1.00  1.04           N  
ATOM    242  H   LYS A  14       9.523 -19.531  -7.312  1.00  0.85           H  
ATOM    243  HA  LYS A  14       7.096 -21.239  -7.223  1.00  0.91           H  
ATOM    244 1HB  LYS A  14       9.343 -21.125  -9.259  1.00  1.25           H  
ATOM    245 2HB  LYS A  14       8.095 -22.356  -9.246  1.00  1.25           H  
ATOM    246 1HG  LYS A  14       6.394 -20.717  -9.636  1.00  1.25           H  
ATOM    247 2HG  LYS A  14       7.579 -19.406  -9.595  1.00  1.25           H  
ATOM    248 1HD  LYS A  14       8.722 -20.363 -11.577  1.00  1.25           H  
ATOM    249 2HD  LYS A  14       7.654 -21.765 -11.546  1.00  1.25           H  
ATOM    250 1HE  LYS A  14       5.748 -20.406 -12.023  1.00  1.25           H  
ATOM    251 2HE  LYS A  14       6.730 -18.928 -11.984  1.00  1.25           H  
ATOM    252 1HZ  LYS A  14       6.241 -19.654 -14.171  1.00  1.25           H  
ATOM    253 2HZ  LYS A  14       7.893 -19.781 -13.906  1.00  1.25           H  
ATOM    254 3HZ  LYS A  14       6.962 -21.140 -13.904  1.00  1.25           H  
ATOM    255  N   ILE A  15       8.097 -23.368  -6.535  1.00  0.93           N  
ATOM    256  CA  ILE A  15       8.654 -24.598  -6.005  1.00  1.06           C  
ATOM    257  C   ILE A  15       8.274 -25.733  -6.941  1.00  1.22           C  
ATOM    258  O   ILE A  15       7.096 -26.043  -7.098  1.00  1.30           O  
ATOM    259  CB  ILE A  15       8.151 -24.857  -4.570  1.00  1.43           C  
ATOM    260  CG1 ILE A  15       8.563 -23.635  -3.661  1.00  1.43           C  
ATOM    261  CG2 ILE A  15       8.732 -26.185  -4.042  1.00  1.43           C  
ATOM    262  CD1 ILE A  15       7.981 -23.632  -2.264  1.00  1.43           C  
ATOM    263  H   ILE A  15       7.090 -23.275  -6.719  1.00  1.12           H  
ATOM    264  HA  ILE A  15       9.739 -24.518  -5.983  1.00  1.27           H  
ATOM    265  HB  ILE A  15       7.062 -24.914  -4.571  1.00  1.72           H  
ATOM    266 1HG1 ILE A  15       9.648 -23.604  -3.593  1.00  1.72           H  
ATOM    267 2HG1 ILE A  15       8.220 -22.721  -4.137  1.00  1.72           H  
ATOM    268 1HG2 ILE A  15       8.378 -26.378  -3.037  1.00  1.72           H  
ATOM    269 2HG2 ILE A  15       8.421 -27.009  -4.684  1.00  1.72           H  
ATOM    270 3HG2 ILE A  15       9.821 -26.126  -4.035  1.00  1.72           H  
ATOM    271 1HD1 ILE A  15       8.316 -22.735  -1.738  1.00  1.72           H  
ATOM    272 2HD1 ILE A  15       6.901 -23.628  -2.321  1.00  1.72           H  
ATOM    273 3HD1 ILE A  15       8.308 -24.506  -1.715  1.00  1.72           H  
ATOM    274  N   GLY A  16       9.257 -26.316  -7.622  1.00  1.34           N  
ATOM    275  CA  GLY A  16       8.959 -27.393  -8.567  1.00  1.54           C  
ATOM    276  C   GLY A  16       8.245 -26.860  -9.811  1.00  1.52           C  
ATOM    277  O   GLY A  16       7.510 -27.586 -10.476  1.00  1.98           O  
ATOM    278  H   GLY A  16      10.214 -26.028  -7.465  1.00  1.61           H  
ATOM    279 1HA  GLY A  16       9.887 -27.888  -8.860  1.00  1.85           H  
ATOM    280 2HA  GLY A  16       8.337 -28.144  -8.080  1.00  1.85           H  
ATOM    281  N   GLY A  17       8.402 -25.564 -10.076  1.00  1.62           N  
ATOM    282  CA  GLY A  17       7.725 -24.898 -11.180  1.00  1.72           C  
ATOM    283  C   GLY A  17       6.337 -24.348 -10.805  1.00  1.55           C  
ATOM    284  O   GLY A  17       5.718 -23.642 -11.607  1.00  1.74           O  
ATOM    285  H   GLY A  17       9.066 -25.032  -9.534  1.00  1.94           H  
ATOM    286 1HA  GLY A  17       8.355 -24.084 -11.539  1.00  2.06           H  
ATOM    287 2HA  GLY A  17       7.620 -25.597 -12.007  1.00  2.06           H  
ATOM    288  N   GLN A  18       5.846 -24.660  -9.599  1.00  1.31           N  
ATOM    289  CA  GLN A  18       4.529 -24.212  -9.146  1.00  1.25           C  
ATOM    290  C   GLN A  18       4.535 -22.867  -8.434  1.00  1.07           C  
ATOM    291  O   GLN A  18       5.300 -22.645  -7.494  1.00  1.03           O  
ATOM    292  CB  GLN A  18       3.892 -25.282  -8.244  1.00  1.77           C  
ATOM    293  CG  GLN A  18       2.550 -24.888  -7.560  1.00  1.77           C  
ATOM    294  CD  GLN A  18       1.380 -24.717  -8.512  1.00  1.77           C  
ATOM    295  OE1 GLN A  18       1.080 -25.599  -9.323  1.00  1.77           O  
ATOM    296  NE2 GLN A  18       0.702 -23.567  -8.411  1.00  1.77           N  
ATOM    297  H   GLN A  18       6.390 -25.249  -8.961  1.00  1.57           H  
ATOM    298  HA  GLN A  18       3.895 -24.112 -10.027  1.00  1.50           H  
ATOM    299 1HB  GLN A  18       3.715 -26.184  -8.830  1.00  2.12           H  
ATOM    300 2HB  GLN A  18       4.596 -25.546  -7.456  1.00  2.12           H  
ATOM    301 1HG  GLN A  18       2.288 -25.688  -6.871  1.00  2.12           H  
ATOM    302 2HG  GLN A  18       2.674 -23.964  -6.999  1.00  2.12           H  
ATOM    303 1HE2 GLN A  18      -0.087 -23.393  -9.002  1.00  2.12           H  
ATOM    304 2HE2 GLN A  18       0.993 -22.851  -7.723  1.00  2.12           H  
ATOM    305  N   LEU A  19       3.637 -21.977  -8.849  1.00  1.08           N  
ATOM    306  CA  LEU A  19       3.511 -20.663  -8.219  1.00  0.97           C  
ATOM    307  C   LEU A  19       2.996 -20.907  -6.800  1.00  0.90           C  
ATOM    308  O   LEU A  19       1.848 -21.342  -6.638  1.00  0.98           O  
ATOM    309  CB  LEU A  19       2.439 -19.851  -8.990  1.00  1.40           C  
ATOM    310  CG  LEU A  19       2.667 -19.689 -10.528  1.00  1.40           C  
ATOM    311  CD1 LEU A  19       1.445 -19.074 -11.174  1.00  1.40           C  
ATOM    312  CD2 LEU A  19       3.818 -18.818 -10.799  1.00  1.40           C  
ATOM    313  H   LEU A  19       3.056 -22.211  -9.644  1.00  1.30           H  
ATOM    314  HA  LEU A  19       4.477 -20.163  -8.177  1.00  1.16           H  
ATOM    315 1HB  LEU A  19       1.474 -20.333  -8.846  1.00  1.68           H  
ATOM    316 2HB  LEU A  19       2.387 -18.852  -8.553  1.00  1.68           H  
ATOM    317  HG  LEU A  19       2.851 -20.670 -10.955  1.00  1.68           H  
ATOM    318 1HD1 LEU A  19       1.605 -18.979 -12.247  1.00  1.68           H  
ATOM    319 2HD1 LEU A  19       0.577 -19.710 -10.996  1.00  1.68           H  
ATOM    320 3HD1 LEU A  19       1.273 -18.090 -10.743  1.00  1.68           H  
ATOM    321 1HD2 LEU A  19       3.972 -18.755 -11.863  1.00  1.68           H  
ATOM    322 2HD2 LEU A  19       3.610 -17.835 -10.422  1.00  1.68           H  
ATOM    323 3HD2 LEU A  19       4.699 -19.216 -10.333  1.00  1.68           H  
ATOM    324  N   LYS A  20       3.836 -20.689  -5.776  1.00  0.82           N  
ATOM    325  CA  LYS A  20       3.416 -21.019  -4.412  1.00  0.79           C  
ATOM    326  C   LYS A  20       3.495 -19.852  -3.436  1.00  0.77           C  
ATOM    327  O   LYS A  20       2.651 -19.711  -2.553  1.00  0.79           O  
ATOM    328  CB  LYS A  20       4.244 -22.197  -3.881  1.00  1.12           C  
ATOM    329  CG  LYS A  20       3.848 -22.726  -2.478  1.00  1.12           C  
ATOM    330  CD  LYS A  20       2.478 -23.399  -2.483  1.00  1.12           C  
ATOM    331  CE  LYS A  20       2.164 -24.029  -1.134  1.00  1.12           C  
ATOM    332  NZ  LYS A  20       0.808 -24.645  -1.113  1.00  1.12           N  
ATOM    333  H   LYS A  20       4.782 -20.332  -5.946  1.00  0.98           H  
ATOM    334  HA  LYS A  20       2.375 -21.323  -4.454  1.00  0.95           H  
ATOM    335 1HB  LYS A  20       4.183 -23.024  -4.592  1.00  1.34           H  
ATOM    336 2HB  LYS A  20       5.296 -21.896  -3.835  1.00  1.34           H  
ATOM    337 1HG  LYS A  20       4.582 -23.448  -2.146  1.00  1.34           H  
ATOM    338 2HG  LYS A  20       3.828 -21.912  -1.762  1.00  1.34           H  
ATOM    339 1HD  LYS A  20       1.704 -22.660  -2.690  1.00  1.34           H  
ATOM    340 2HD  LYS A  20       2.447 -24.164  -3.258  1.00  1.34           H  
ATOM    341 1HE  LYS A  20       2.906 -24.798  -0.917  1.00  1.34           H  
ATOM    342 2HE  LYS A  20       2.217 -23.261  -0.363  1.00  1.34           H  
ATOM    343 1HZ  LYS A  20       0.632 -25.050  -0.203  1.00  1.34           H  
ATOM    344 2HZ  LYS A  20       0.116 -23.933  -1.302  1.00  1.34           H  
ATOM    345 3HZ  LYS A  20       0.749 -25.367  -1.817  1.00  1.34           H  
ATOM    346  N   GLU A  21       4.552 -19.055  -3.560  1.00  0.83           N  
ATOM    347  CA  GLU A  21       4.835 -17.941  -2.657  1.00  0.90           C  
ATOM    348  C   GLU A  21       5.246 -16.746  -3.493  1.00  0.79           C  
ATOM    349  O   GLU A  21       5.206 -16.805  -4.721  1.00  0.82           O  
ATOM    350  CB  GLU A  21       5.918 -18.292  -1.611  1.00  1.23           C  
ATOM    351  CG  GLU A  21       5.541 -19.387  -0.614  1.00  1.23           C  
ATOM    352  CD  GLU A  21       6.607 -19.636   0.455  1.00  1.23           C  
ATOM    353  OE1 GLU A  21       7.623 -18.976   0.418  1.00  1.23           O  
ATOM    354  OE2 GLU A  21       6.395 -20.481   1.299  1.00  1.23           O  
ATOM    355  H   GLU A  21       5.209 -19.232  -4.319  1.00  1.00           H  
ATOM    356  HA  GLU A  21       3.924 -17.677  -2.120  1.00  1.08           H  
ATOM    357 1HB  GLU A  21       6.797 -18.661  -2.107  1.00  1.48           H  
ATOM    358 2HB  GLU A  21       6.206 -17.401  -1.057  1.00  1.48           H  
ATOM    359 1HG  GLU A  21       4.600 -19.139  -0.127  1.00  1.48           H  
ATOM    360 2HG  GLU A  21       5.395 -20.297  -1.183  1.00  1.48           H  
ATOM    361  N   ALA A  22       5.540 -15.632  -2.855  1.00  0.77           N  
ATOM    362  CA  ALA A  22       5.966 -14.417  -3.545  1.00  0.73           C  
ATOM    363  C   ALA A  22       6.717 -13.589  -2.559  1.00  0.76           C  
ATOM    364  O   ALA A  22       6.542 -13.795  -1.366  1.00  0.90           O  
ATOM    365  CB  ALA A  22       4.808 -13.643  -4.115  1.00  1.04           C  
ATOM    366  H   ALA A  22       5.544 -15.654  -1.841  1.00  0.92           H  
ATOM    367  HA  ALA A  22       6.645 -14.687  -4.353  1.00  0.88           H  
ATOM    368 1HB  ALA A  22       5.178 -12.753  -4.622  1.00  1.25           H  
ATOM    369 2HB  ALA A  22       4.297 -14.248  -4.822  1.00  1.25           H  
ATOM    370 3HB  ALA A  22       4.127 -13.350  -3.344  1.00  1.25           H  
ATOM    371  N   LEU A  23       7.514 -12.630  -3.004  1.00  0.75           N  
ATOM    372  CA  LEU A  23       8.207 -11.847  -1.979  1.00  0.81           C  
ATOM    373  C   LEU A  23       7.245 -11.100  -1.042  1.00  0.81           C  
ATOM    374  O   LEU A  23       7.374 -11.174   0.185  1.00  0.92           O  
ATOM    375  CB  LEU A  23       9.111 -10.797  -2.640  1.00  1.11           C  
ATOM    376  CG  LEU A  23      10.363 -11.264  -3.397  1.00  1.11           C  
ATOM    377  CD1 LEU A  23      10.957 -10.056  -4.145  1.00  1.11           C  
ATOM    378  CD2 LEU A  23      11.399 -11.825  -2.427  1.00  1.11           C  
ATOM    379  H   LEU A  23       7.644 -12.493  -4.016  1.00  0.90           H  
ATOM    380  HA  LEU A  23       8.795 -12.529  -1.370  1.00  0.97           H  
ATOM    381 1HB  LEU A  23       8.507 -10.228  -3.343  1.00  1.33           H  
ATOM    382 2HB  LEU A  23       9.453 -10.128  -1.867  1.00  1.33           H  
ATOM    383  HG  LEU A  23      10.090 -12.028  -4.129  1.00  1.33           H  
ATOM    384 1HD1 LEU A  23      11.839 -10.373  -4.699  1.00  1.33           H  
ATOM    385 2HD1 LEU A  23      10.221  -9.656  -4.841  1.00  1.33           H  
ATOM    386 3HD1 LEU A  23      11.238  -9.277  -3.432  1.00  1.33           H  
ATOM    387 1HD2 LEU A  23      12.284 -12.133  -2.986  1.00  1.33           H  
ATOM    388 2HD2 LEU A  23      11.679 -11.053  -1.705  1.00  1.33           H  
ATOM    389 3HD2 LEU A  23      10.996 -12.682  -1.897  1.00  1.33           H  
ATOM    390  N   LEU A  24       6.215 -10.458  -1.591  1.00  0.80           N  
ATOM    391  CA  LEU A  24       5.301  -9.705  -0.727  1.00  0.90           C  
ATOM    392  C   LEU A  24       4.533 -10.629   0.193  1.00  1.03           C  
ATOM    393  O   LEU A  24       4.256 -10.309   1.349  1.00  1.34           O  
ATOM    394  CB  LEU A  24       4.296  -8.905  -1.558  1.00  1.22           C  
ATOM    395  CG  LEU A  24       4.855  -7.748  -2.374  1.00  1.22           C  
ATOM    396  CD1 LEU A  24       3.765  -7.232  -3.281  1.00  1.22           C  
ATOM    397  CD2 LEU A  24       5.366  -6.602  -1.445  1.00  1.22           C  
ATOM    398  H   LEU A  24       6.103 -10.454  -2.595  1.00  0.96           H  
ATOM    399  HA  LEU A  24       5.885  -9.030  -0.104  1.00  1.08           H  
ATOM    400 1HB  LEU A  24       3.797  -9.588  -2.249  1.00  1.46           H  
ATOM    401 2HB  LEU A  24       3.543  -8.495  -0.883  1.00  1.46           H  
ATOM    402  HG  LEU A  24       5.655  -8.102  -2.973  1.00  1.46           H  
ATOM    403 1HD1 LEU A  24       4.164  -6.427  -3.881  1.00  1.46           H  
ATOM    404 2HD1 LEU A  24       3.426  -8.037  -3.934  1.00  1.46           H  
ATOM    405 3HD1 LEU A  24       2.925  -6.867  -2.691  1.00  1.46           H  
ATOM    406 1HD2 LEU A  24       5.745  -5.788  -2.038  1.00  1.46           H  
ATOM    407 2HD2 LEU A  24       4.545  -6.232  -0.832  1.00  1.46           H  
ATOM    408 3HD2 LEU A  24       6.161  -6.952  -0.795  1.00  1.46           H  
ATOM    409  N   ASP A  25       4.199 -11.793  -0.333  1.00  0.93           N  
ATOM    410  CA  ASP A  25       3.389 -12.779   0.353  1.00  1.04           C  
ATOM    411  C   ASP A  25       4.115 -13.429   1.542  1.00  1.06           C  
ATOM    412  O   ASP A  25       3.491 -14.148   2.324  1.00  1.06           O  
ATOM    413  CB  ASP A  25       2.888 -13.831  -0.653  1.00  1.41           C  
ATOM    414  CG  ASP A  25       1.551 -14.496  -0.264  1.00  1.41           C  
ATOM    415  OD1 ASP A  25       0.588 -13.758  -0.102  1.00  1.41           O  
ATOM    416  OD2 ASP A  25       1.466 -15.694  -0.182  1.00  1.41           O  
ATOM    417  H   ASP A  25       4.479 -11.983  -1.283  1.00  1.12           H  
ATOM    418  HA  ASP A  25       2.509 -12.275   0.756  1.00  1.25           H  
ATOM    419 1HB  ASP A  25       2.733 -13.347  -1.608  1.00  1.69           H  
ATOM    420 2HB  ASP A  25       3.648 -14.597  -0.789  1.00  1.69           H  
ATOM    421  N   THR A  26       5.435 -13.195   1.692  1.00  1.15           N  
ATOM    422  CA  THR A  26       6.168 -13.774   2.812  1.00  1.26           C  
ATOM    423  C   THR A  26       6.594 -12.653   3.752  1.00  1.30           C  
ATOM    424  O   THR A  26       7.391 -12.875   4.667  1.00  1.40           O  
ATOM    425  CB  THR A  26       7.416 -14.568   2.378  1.00  1.72           C  
ATOM    426  OG1 THR A  26       8.348 -13.701   1.731  1.00  1.72           O  
ATOM    427  CG2 THR A  26       6.994 -15.676   1.395  1.00  1.72           C  
ATOM    428  H   THR A  26       5.958 -12.581   1.056  1.00  1.38           H  
ATOM    429  HA  THR A  26       5.507 -14.439   3.361  1.00  1.51           H  
ATOM    430  HB  THR A  26       7.888 -15.016   3.246  1.00  2.06           H  
ATOM    431  HG1 THR A  26       8.814 -13.188   2.403  1.00  2.06           H  
ATOM    432 1HG2 THR A  26       7.870 -16.238   1.085  1.00  2.06           H  
ATOM    433 2HG2 THR A  26       6.286 -16.345   1.882  1.00  2.06           H  
ATOM    434 3HG2 THR A  26       6.527 -15.239   0.533  1.00  2.06           H  
ATOM    435  N   GLY A  27       6.079 -11.435   3.523  1.00  1.29           N  
ATOM    436  CA  GLY A  27       6.412 -10.292   4.363  1.00  1.40           C  
ATOM    437  C   GLY A  27       7.472  -9.319   3.830  1.00  1.34           C  
ATOM    438  O   GLY A  27       7.945  -8.471   4.588  1.00  1.48           O  
ATOM    439  H   GLY A  27       5.421 -11.289   2.753  1.00  1.55           H  
ATOM    440 1HA  GLY A  27       5.495  -9.729   4.540  1.00  1.68           H  
ATOM    441 2HA  GLY A  27       6.727 -10.653   5.340  1.00  1.68           H  
ATOM    442  N   ALA A  28       7.904  -9.433   2.567  1.00  1.19           N  
ATOM    443  CA  ALA A  28       8.881  -8.469   2.080  1.00  1.19           C  
ATOM    444  C   ALA A  28       8.263  -7.081   2.102  1.00  1.29           C  
ATOM    445  O   ALA A  28       7.073  -6.932   1.822  1.00  1.30           O  
ATOM    446  CB  ALA A  28       9.327  -8.803   0.669  1.00  1.67           C  
ATOM    447  H   ALA A  28       7.547 -10.134   1.914  1.00  1.43           H  
ATOM    448  HA  ALA A  28       9.742  -8.476   2.747  1.00  1.43           H  
ATOM    449 1HB  ALA A  28      10.050  -8.071   0.336  1.00  2.00           H  
ATOM    450 2HB  ALA A  28       9.779  -9.794   0.651  1.00  2.00           H  
ATOM    451 3HB  ALA A  28       8.469  -8.777   0.018  1.00  2.00           H  
ATOM    452  N   ASP A  29       9.056  -6.076   2.439  1.00  1.51           N  
ATOM    453  CA  ASP A  29       8.609  -4.691   2.404  1.00  1.76           C  
ATOM    454  C   ASP A  29       8.555  -4.196   0.973  1.00  1.49           C  
ATOM    455  O   ASP A  29       9.337  -4.629   0.121  1.00  1.80           O  
ATOM    456  CB  ASP A  29       9.528  -3.748   3.201  1.00  2.36           C  
ATOM    457  CG  ASP A  29       8.908  -2.363   3.422  1.00  2.36           C  
ATOM    458  OD1 ASP A  29       8.140  -2.214   4.336  1.00  2.36           O  
ATOM    459  OD2 ASP A  29       9.166  -1.470   2.608  1.00  2.36           O  
ATOM    460  H   ASP A  29      10.004  -6.280   2.721  1.00  1.81           H  
ATOM    461  HA  ASP A  29       7.602  -4.638   2.823  1.00  2.11           H  
ATOM    462 1HB  ASP A  29       9.762  -4.194   4.167  1.00  2.83           H  
ATOM    463 2HB  ASP A  29      10.456  -3.598   2.676  1.00  2.83           H  
ATOM    464  N   ASP A  30       7.734  -3.196   0.715  1.00  1.15           N  
ATOM    465  CA  ASP A  30       7.701  -2.619  -0.613  1.00  0.91           C  
ATOM    466  C   ASP A  30       9.070  -2.143  -1.078  1.00  0.79           C  
ATOM    467  O   ASP A  30       9.393  -2.257  -2.266  1.00  0.86           O  
ATOM    468  CB  ASP A  30       6.804  -1.402  -0.662  1.00  1.37           C  
ATOM    469  CG  ASP A  30       5.344  -1.654  -0.581  1.00  1.37           C  
ATOM    470  OD1 ASP A  30       4.941  -2.796  -0.601  1.00  1.37           O  
ATOM    471  OD2 ASP A  30       4.593  -0.671  -0.619  1.00  1.37           O  
ATOM    472  H   ASP A  30       7.101  -2.853   1.428  1.00  1.38           H  
ATOM    473  HA  ASP A  30       7.344  -3.378  -1.305  1.00  1.09           H  
ATOM    474 1HB  ASP A  30       7.087  -0.729   0.154  1.00  1.64           H  
ATOM    475 2HB  ASP A  30       7.004  -0.903  -1.548  1.00  1.64           H  
ATOM    476  N   THR A  31       9.890  -1.644  -0.149  1.00  0.71           N  
ATOM    477  CA  THR A  31      11.201  -1.137  -0.501  1.00  0.62           C  
ATOM    478  C   THR A  31      12.209  -2.258  -0.779  1.00  0.58           C  
ATOM    479  O   THR A  31      13.266  -2.012  -1.366  1.00  0.60           O  
ATOM    480  CB  THR A  31      11.717  -0.169   0.577  1.00  0.90           C  
ATOM    481  OG1 THR A  31      11.781  -0.834   1.851  1.00  0.90           O  
ATOM    482  CG2 THR A  31      10.812   1.060   0.670  1.00  0.90           C  
ATOM    483  H   THR A  31       9.582  -1.578   0.832  1.00  0.85           H  
ATOM    484  HA  THR A  31      11.094  -0.552  -1.412  1.00  0.74           H  
ATOM    485  HB  THR A  31      12.720   0.155   0.304  1.00  1.08           H  
ATOM    486  HG1 THR A  31      10.867  -1.052   2.155  1.00  1.08           H  
ATOM    487 1HG2 THR A  31      11.201   1.742   1.423  1.00  1.08           H  
ATOM    488 2HG2 THR A  31      10.789   1.561  -0.302  1.00  1.08           H  
ATOM    489 3HG2 THR A  31       9.805   0.750   0.944  1.00  1.08           H  
ATOM    490  N   VAL A  32      11.868  -3.498  -0.408  1.00  0.55           N  
ATOM    491  CA  VAL A  32      12.708  -4.642  -0.716  1.00  0.55           C  
ATOM    492  C   VAL A  32      12.578  -4.848  -2.190  1.00  0.59           C  
ATOM    493  O   VAL A  32      13.569  -5.009  -2.897  1.00  0.67           O  
ATOM    494  CB  VAL A  32      12.258  -5.931   0.019  1.00  0.77           C  
ATOM    495  CG1 VAL A  32      13.030  -7.155  -0.494  1.00  0.77           C  
ATOM    496  CG2 VAL A  32      12.497  -5.774   1.492  1.00  0.77           C  
ATOM    497  H   VAL A  32      10.967  -3.654   0.029  1.00  0.66           H  
ATOM    498  HA  VAL A  32      13.745  -4.412  -0.470  1.00  0.66           H  
ATOM    499  HB  VAL A  32      11.212  -6.099  -0.168  1.00  0.92           H  
ATOM    500 1HG1 VAL A  32      12.691  -8.043   0.035  1.00  0.92           H  
ATOM    501 2HG1 VAL A  32      12.852  -7.288  -1.558  1.00  0.92           H  
ATOM    502 3HG1 VAL A  32      14.097  -7.014  -0.320  1.00  0.92           H  
ATOM    503 1HG2 VAL A  32      12.172  -6.673   2.016  1.00  0.92           H  
ATOM    504 2HG2 VAL A  32      13.560  -5.614   1.669  1.00  0.92           H  
ATOM    505 3HG2 VAL A  32      11.954  -4.932   1.846  1.00  0.92           H  
ATOM    506  N   LEU A  33      11.326  -4.837  -2.637  1.00  0.61           N  
ATOM    507  CA  LEU A  33      11.015  -5.045  -4.035  1.00  0.69           C  
ATOM    508  C   LEU A  33      11.497  -3.871  -4.883  1.00  0.57           C  
ATOM    509  O   LEU A  33      11.977  -4.069  -5.996  1.00  0.51           O  
ATOM    510  CB  LEU A  33       9.521  -5.223  -4.219  1.00  0.93           C  
ATOM    511  CG  LEU A  33       8.967  -6.634  -4.035  1.00  0.93           C  
ATOM    512  CD1 LEU A  33       9.063  -7.078  -2.536  1.00  0.93           C  
ATOM    513  CD2 LEU A  33       7.592  -6.641  -4.520  1.00  0.93           C  
ATOM    514  H   LEU A  33      10.581  -4.721  -1.942  1.00  0.73           H  
ATOM    515  HA  LEU A  33      11.517  -5.948  -4.372  1.00  0.83           H  
ATOM    516 1HB  LEU A  33       9.017  -4.584  -3.499  1.00  1.12           H  
ATOM    517 2HB  LEU A  33       9.261  -4.893  -5.231  1.00  1.12           H  
ATOM    518  HG  LEU A  33       9.546  -7.328  -4.640  1.00  1.12           H  
ATOM    519 1HD1 LEU A  33       8.650  -8.054  -2.429  1.00  1.12           H  
ATOM    520 2HD1 LEU A  33      10.093  -7.096  -2.208  1.00  1.12           H  
ATOM    521 3HD1 LEU A  33       8.494  -6.389  -1.907  1.00  1.12           H  
ATOM    522 1HD2 LEU A  33       7.192  -7.636  -4.450  1.00  1.12           H  
ATOM    523 2HD2 LEU A  33       6.990  -5.957  -3.943  1.00  1.12           H  
ATOM    524 3HD2 LEU A  33       7.602  -6.332  -5.547  1.00  1.12           H  
ATOM    525  N   GLU A  34      11.386  -2.643  -4.360  1.00  0.61           N  
ATOM    526  CA  GLU A  34      11.832  -1.460  -5.098  1.00  0.59           C  
ATOM    527  C   GLU A  34      13.321  -1.573  -5.451  1.00  0.57           C  
ATOM    528  O   GLU A  34      13.726  -1.249  -6.571  1.00  0.57           O  
ATOM    529  CB  GLU A  34      11.627  -0.176  -4.287  1.00  0.83           C  
ATOM    530  CG  GLU A  34      11.943   1.115  -5.066  1.00  0.83           C  
ATOM    531  CD  GLU A  34      11.836   2.377  -4.246  1.00  0.83           C  
ATOM    532  OE1 GLU A  34      11.665   2.290  -3.057  1.00  0.83           O  
ATOM    533  OE2 GLU A  34      11.925   3.434  -4.822  1.00  0.83           O  
ATOM    534  H   GLU A  34      10.937  -2.531  -3.447  1.00  0.73           H  
ATOM    535  HA  GLU A  34      11.262  -1.388  -6.024  1.00  0.71           H  
ATOM    536 1HB  GLU A  34      10.601  -0.130  -3.930  1.00  1.00           H  
ATOM    537 2HB  GLU A  34      12.280  -0.197  -3.419  1.00  1.00           H  
ATOM    538 1HG  GLU A  34      12.955   1.052  -5.466  1.00  1.00           H  
ATOM    539 2HG  GLU A  34      11.256   1.178  -5.914  1.00  1.00           H  
ATOM    540  N   GLU A  35      14.151  -1.994  -4.481  1.00  0.61           N  
ATOM    541  CA  GLU A  35      15.588  -2.144  -4.726  1.00  0.65           C  
ATOM    542  C   GLU A  35      15.978  -3.456  -5.427  1.00  0.68           C  
ATOM    543  O   GLU A  35      16.998  -3.508  -6.121  1.00  0.72           O  
ATOM    544  CB  GLU A  35      16.390  -2.007  -3.428  1.00  0.89           C  
ATOM    545  CG  GLU A  35      16.376  -0.605  -2.807  1.00  0.89           C  
ATOM    546  CD  GLU A  35      17.267  -0.486  -1.579  1.00  0.89           C  
ATOM    547  OE1 GLU A  35      17.811  -1.483  -1.161  1.00  0.89           O  
ATOM    548  OE2 GLU A  35      17.411   0.606  -1.077  1.00  0.89           O  
ATOM    549  H   GLU A  35      13.782  -2.169  -3.537  1.00  0.73           H  
ATOM    550  HA  GLU A  35      15.890  -1.327  -5.380  1.00  0.78           H  
ATOM    551 1HB  GLU A  35      15.976  -2.697  -2.686  1.00  1.07           H  
ATOM    552 2HB  GLU A  35      17.424  -2.295  -3.605  1.00  1.07           H  
ATOM    553 1HG  GLU A  35      16.701   0.115  -3.556  1.00  1.07           H  
ATOM    554 2HG  GLU A  35      15.348  -0.361  -2.531  1.00  1.07           H  
ATOM    555  N   MET A  36      15.180  -4.510  -5.249  1.00  0.70           N  
ATOM    556  CA  MET A  36      15.458  -5.827  -5.815  1.00  0.77           C  
ATOM    557  C   MET A  36      15.691  -5.741  -7.321  1.00  0.76           C  
ATOM    558  O   MET A  36      14.920  -5.116  -8.053  1.00  0.78           O  
ATOM    559  CB  MET A  36      14.257  -6.748  -5.540  1.00  1.05           C  
ATOM    560  CG  MET A  36      14.407  -8.230  -5.877  1.00  1.05           C  
ATOM    561  SD  MET A  36      15.621  -9.088  -4.843  1.00  1.05           S  
ATOM    562  CE  MET A  36      14.797  -9.153  -3.243  1.00  1.05           C  
ATOM    563  H   MET A  36      14.379  -4.423  -4.622  1.00  0.84           H  
ATOM    564  HA  MET A  36      16.356  -6.228  -5.349  1.00  0.92           H  
ATOM    565 1HB  MET A  36      13.986  -6.680  -4.514  1.00  1.26           H  
ATOM    566 2HB  MET A  36      13.403  -6.378  -6.114  1.00  1.26           H  
ATOM    567 1HG  MET A  36      13.444  -8.715  -5.752  1.00  1.26           H  
ATOM    568 2HG  MET A  36      14.699  -8.343  -6.914  1.00  1.26           H  
ATOM    569 1HE  MET A  36      15.437  -9.666  -2.527  1.00  1.26           H  
ATOM    570 2HE  MET A  36      14.607  -8.147  -2.888  1.00  1.26           H  
ATOM    571 3HE  MET A  36      13.859  -9.691  -3.332  1.00  1.26           H  
ATOM    572  N   SER A  37      16.747  -6.402  -7.793  1.00  0.79           N  
ATOM    573  CA  SER A  37      17.053  -6.435  -9.214  1.00  0.80           C  
ATOM    574  C   SER A  37      16.084  -7.375  -9.906  1.00  0.83           C  
ATOM    575  O   SER A  37      15.398  -8.164  -9.253  1.00  1.06           O  
ATOM    576  CB  SER A  37      18.488  -6.874  -9.434  1.00  1.12           C  
ATOM    577  OG  SER A  37      18.674  -8.204  -9.040  1.00  1.12           O  
ATOM    578  H   SER A  37      17.358  -6.895  -7.159  1.00  0.95           H  
ATOM    579  HA  SER A  37      16.923  -5.434  -9.626  1.00  0.96           H  
ATOM    580 1HB  SER A  37      18.741  -6.770 -10.489  1.00  1.34           H  
ATOM    581 2HB  SER A  37      19.158  -6.225  -8.871  1.00  1.34           H  
ATOM    582  HG  SER A  37      19.589  -8.421  -9.254  1.00  1.34           H  
ATOM    583  N   LEU A  38      16.013  -7.331 -11.229  1.00  0.80           N  
ATOM    584  CA  LEU A  38      15.083  -8.242 -11.854  1.00  1.04           C  
ATOM    585  C   LEU A  38      15.768  -9.610 -12.016  1.00  1.00           C  
ATOM    586  O   LEU A  38      16.951  -9.658 -12.347  1.00  1.17           O  
ATOM    587  CB  LEU A  38      14.618  -7.680 -13.214  1.00  1.36           C  
ATOM    588  CG  LEU A  38      13.914  -6.260 -13.192  1.00  1.36           C  
ATOM    589  CD1 LEU A  38      13.533  -5.867 -14.627  1.00  1.36           C  
ATOM    590  CD2 LEU A  38      12.687  -6.261 -12.289  1.00  1.36           C  
ATOM    591  H   LEU A  38      16.583  -6.691 -11.764  1.00  0.96           H  
ATOM    592  HA  LEU A  38      14.231  -8.323 -11.196  1.00  1.25           H  
ATOM    593 1HB  LEU A  38      15.486  -7.599 -13.865  1.00  1.63           H  
ATOM    594 2HB  LEU A  38      13.921  -8.378 -13.667  1.00  1.63           H  
ATOM    595  HG  LEU A  38      14.622  -5.516 -12.822  1.00  1.63           H  
ATOM    596 1HD1 LEU A  38      13.075  -4.879 -14.622  1.00  1.63           H  
ATOM    597 2HD1 LEU A  38      14.426  -5.847 -15.247  1.00  1.63           H  
ATOM    598 3HD1 LEU A  38      12.831  -6.581 -15.027  1.00  1.63           H  
ATOM    599 1HD2 LEU A  38      12.229  -5.273 -12.301  1.00  1.63           H  
ATOM    600 2HD2 LEU A  38      11.998  -6.970 -12.643  1.00  1.63           H  
ATOM    601 3HD2 LEU A  38      12.962  -6.504 -11.267  1.00  1.63           H  
ATOM    602  N   PRO A  39      15.037 -10.735 -11.852  1.00  0.90           N  
ATOM    603  CA  PRO A  39      15.480 -12.124 -11.987  1.00  0.93           C  
ATOM    604  C   PRO A  39      15.826 -12.579 -13.414  1.00  0.95           C  
ATOM    605  O   PRO A  39      16.229 -13.724 -13.622  1.00  1.07           O  
ATOM    606  CB  PRO A  39      14.299 -12.907 -11.397  1.00  1.40           C  
ATOM    607  CG  PRO A  39      13.104 -12.028 -11.594  1.00  1.40           C  
ATOM    608  CD  PRO A  39      13.634 -10.620 -11.413  1.00  1.40           C  
ATOM    609  HA  PRO A  39      16.361 -12.254 -11.341  1.00  1.12           H  
ATOM    610 1HB  PRO A  39      14.214 -13.878 -11.876  1.00  1.68           H  
ATOM    611 2HB  PRO A  39      14.490 -13.110 -10.330  1.00  1.68           H  
ATOM    612 1HG  PRO A  39      12.656 -12.202 -12.574  1.00  1.68           H  
ATOM    613 2HG  PRO A  39      12.331 -12.281 -10.851  1.00  1.68           H  
ATOM    614 1HD  PRO A  39      13.074  -9.948 -12.045  1.00  1.68           H  
ATOM    615 2HD  PRO A  39      13.589 -10.331 -10.344  1.00  1.68           H  
ATOM    616  N   GLY A  40      15.535 -11.753 -14.421  1.00  0.99           N  
ATOM    617  CA  GLY A  40      15.835 -12.132 -15.803  1.00  1.17           C  
ATOM    618  C   GLY A  40      14.661 -12.805 -16.491  1.00  1.00           C  
ATOM    619  O   GLY A  40      14.762 -13.275 -17.622  1.00  0.91           O  
ATOM    620  H   GLY A  40      15.193 -10.823 -14.235  1.00  1.19           H  
ATOM    621 1HA  GLY A  40      16.122 -11.242 -16.363  1.00  1.40           H  
ATOM    622 2HA  GLY A  40      16.696 -12.799 -15.816  1.00  1.40           H  
ATOM    623  N   ARG A  41      13.526 -12.805 -15.810  1.00  1.04           N  
ATOM    624  CA  ARG A  41      12.295 -13.403 -16.315  1.00  0.94           C  
ATOM    625  C   ARG A  41      11.349 -12.328 -16.838  1.00  0.79           C  
ATOM    626  O   ARG A  41      10.184 -12.590 -17.140  1.00  0.77           O  
ATOM    627  CB  ARG A  41      11.615 -14.212 -15.226  1.00  1.36           C  
ATOM    628  CG  ARG A  41      12.128 -15.654 -15.053  1.00  1.36           C  
ATOM    629  CD  ARG A  41      13.501 -15.720 -14.440  1.00  1.36           C  
ATOM    630  NE  ARG A  41      13.913 -17.084 -14.202  1.00  1.36           N  
ATOM    631  CZ  ARG A  41      15.115 -17.479 -13.711  1.00  1.36           C  
ATOM    632  NH1 ARG A  41      16.069 -16.609 -13.389  1.00  1.36           N  
ATOM    633  NH2 ARG A  41      15.343 -18.776 -13.552  1.00  1.36           N  
ATOM    634  H   ARG A  41      13.560 -12.419 -14.880  1.00  1.25           H  
ATOM    635  HA  ARG A  41      12.545 -14.072 -17.138  1.00  1.13           H  
ATOM    636 1HB  ARG A  41      11.721 -13.700 -14.274  1.00  1.63           H  
ATOM    637 2HB  ARG A  41      10.555 -14.277 -15.446  1.00  1.63           H  
ATOM    638 1HG  ARG A  41      11.446 -16.202 -14.407  1.00  1.63           H  
ATOM    639 2HG  ARG A  41      12.173 -16.141 -16.028  1.00  1.63           H  
ATOM    640 1HD  ARG A  41      14.231 -15.276 -15.101  1.00  1.63           H  
ATOM    641 2HD  ARG A  41      13.494 -15.199 -13.502  1.00  1.63           H  
ATOM    642  HE  ARG A  41      13.244 -17.807 -14.423  1.00  1.63           H  
ATOM    643 1HH1 ARG A  41      15.946 -15.585 -13.497  1.00  1.63           H  
ATOM    644 2HH1 ARG A  41      16.948 -16.943 -13.029  1.00  1.63           H  
ATOM    645 1HH2 ARG A  41      14.625 -19.448 -13.792  1.00  1.63           H  
ATOM    646 2HH2 ARG A  41      16.227 -19.094 -13.189  1.00  1.63           H  
ATOM    647  N   TRP A  42      11.878 -11.116 -16.916  1.00  0.73           N  
ATOM    648  CA  TRP A  42      11.178  -9.931 -17.382  1.00  0.63           C  
ATOM    649  C   TRP A  42      11.640  -9.576 -18.790  1.00  0.63           C  
ATOM    650  O   TRP A  42      12.841  -9.641 -19.074  1.00  0.70           O  
ATOM    651  CB  TRP A  42      11.534  -8.774 -16.465  1.00  0.92           C  
ATOM    652  CG  TRP A  42      10.971  -8.847 -15.102  1.00  0.92           C  
ATOM    653  CD1 TRP A  42      11.260  -9.730 -14.109  1.00  0.92           C  
ATOM    654  CD2 TRP A  42      10.036  -7.929 -14.546  1.00  0.92           C  
ATOM    655  NE1 TRP A  42      10.542  -9.414 -12.981  1.00  0.92           N  
ATOM    656  CE2 TRP A  42       9.808  -8.317 -13.233  1.00  0.92           C  
ATOM    657  CE3 TRP A  42       9.369  -6.843 -15.042  1.00  0.92           C  
ATOM    658  CZ2 TRP A  42       8.980  -7.630 -12.430  1.00  0.92           C  
ATOM    659  CZ3 TRP A  42       8.525  -6.168 -14.231  1.00  0.92           C  
ATOM    660  CH2 TRP A  42       8.350  -6.544 -12.961  1.00  0.92           C  
ATOM    661  H   TRP A  42      12.844 -11.021 -16.648  1.00  0.88           H  
ATOM    662  HA  TRP A  42      10.103 -10.116 -17.380  1.00  0.76           H  
ATOM    663 1HB  TRP A  42      12.616  -8.711 -16.380  1.00  1.10           H  
ATOM    664 2HB  TRP A  42      11.197  -7.857 -16.922  1.00  1.10           H  
ATOM    665  HD1 TRP A  42      11.944 -10.561 -14.198  1.00  1.10           H  
ATOM    666  HE1 TRP A  42      10.510  -9.894 -12.077  1.00  1.10           H  
ATOM    667  HE3 TRP A  42       9.504  -6.541 -16.049  1.00  1.10           H  
ATOM    668  HZ2 TRP A  42       8.807  -7.916 -11.405  1.00  1.10           H  
ATOM    669  HZ3 TRP A  42       7.984  -5.322 -14.635  1.00  1.10           H  
ATOM    670  HH2 TRP A  42       7.684  -5.968 -12.345  1.00  1.10           H  
ATOM    671  N   LYS A  43      10.722  -9.119 -19.635  1.00  0.59           N  
ATOM    672  CA  LYS A  43      11.086  -8.737 -21.004  1.00  0.61           C  
ATOM    673  C   LYS A  43      10.656  -7.301 -21.311  1.00  0.56           C  
ATOM    674  O   LYS A  43       9.714  -6.810 -20.700  1.00  0.57           O  
ATOM    675  CB  LYS A  43      10.428  -9.709 -22.000  1.00  0.85           C  
ATOM    676  CG  LYS A  43      10.805 -11.202 -21.827  1.00  0.85           C  
ATOM    677  CD  LYS A  43      12.267 -11.488 -22.178  1.00  0.85           C  
ATOM    678  CE  LYS A  43      12.584 -12.977 -22.071  1.00  0.85           C  
ATOM    679  NZ  LYS A  43      14.034 -13.268 -22.330  1.00  0.85           N  
ATOM    680  H   LYS A  43       9.746  -9.103 -19.311  1.00  0.71           H  
ATOM    681  HA  LYS A  43      12.165  -8.808 -21.091  1.00  0.73           H  
ATOM    682 1HB  LYS A  43       9.344  -9.639 -21.893  1.00  1.02           H  
ATOM    683 2HB  LYS A  43      10.661  -9.419 -23.023  1.00  1.02           H  
ATOM    684 1HG  LYS A  43      10.627 -11.501 -20.792  1.00  1.02           H  
ATOM    685 2HG  LYS A  43      10.167 -11.807 -22.468  1.00  1.02           H  
ATOM    686 1HD  LYS A  43      12.478 -11.148 -23.192  1.00  1.02           H  
ATOM    687 2HD  LYS A  43      12.927 -10.959 -21.489  1.00  1.02           H  
ATOM    688 1HE  LYS A  43      12.333 -13.318 -21.065  1.00  1.02           H  
ATOM    689 2HE  LYS A  43      11.980 -13.525 -22.792  1.00  1.02           H  
ATOM    690 1HZ  LYS A  43      14.199 -14.261 -22.241  1.00  1.02           H  
ATOM    691 2HZ  LYS A  43      14.283 -12.966 -23.262  1.00  1.02           H  
ATOM    692 3HZ  LYS A  43      14.602 -12.774 -21.651  1.00  1.02           H  
ATOM    693  N   PRO A  44      11.370  -6.555 -22.168  1.00  0.60           N  
ATOM    694  CA  PRO A  44      10.993  -5.218 -22.598  1.00  0.59           C  
ATOM    695  C   PRO A  44       9.760  -5.229 -23.486  1.00  0.58           C  
ATOM    696  O   PRO A  44       9.598  -6.133 -24.310  1.00  0.67           O  
ATOM    697  CB  PRO A  44      12.238  -4.750 -23.361  1.00  0.89           C  
ATOM    698  CG  PRO A  44      12.908  -6.030 -23.839  1.00  0.89           C  
ATOM    699  CD  PRO A  44      12.632  -7.055 -22.755  1.00  0.89           C  
ATOM    700  HA  PRO A  44      10.810  -4.584 -21.727  1.00  0.71           H  
ATOM    701 1HB  PRO A  44      11.935  -4.092 -24.193  1.00  1.07           H  
ATOM    702 2HB  PRO A  44      12.880  -4.147 -22.702  1.00  1.07           H  
ATOM    703 1HG  PRO A  44      12.485  -6.327 -24.815  1.00  1.07           H  
ATOM    704 2HG  PRO A  44      13.984  -5.855 -24.003  1.00  1.07           H  
ATOM    705 1HD  PRO A  44      12.500  -8.030 -23.229  1.00  1.07           H  
ATOM    706 2HD  PRO A  44      13.442  -7.053 -22.008  1.00  1.07           H  
ATOM    707  N   LYS A  45       8.954  -4.178 -23.373  1.00  0.56           N  
ATOM    708  CA  LYS A  45       7.779  -3.984 -24.210  1.00  0.67           C  
ATOM    709  C   LYS A  45       7.450  -2.502 -24.417  1.00  0.65           C  
ATOM    710  O   LYS A  45       7.658  -1.673 -23.528  1.00  0.62           O  
ATOM    711  CB  LYS A  45       6.593  -4.701 -23.563  1.00  0.89           C  
ATOM    712  CG  LYS A  45       5.305  -4.707 -24.366  1.00  0.89           C  
ATOM    713  CD  LYS A  45       4.257  -5.539 -23.669  1.00  0.89           C  
ATOM    714  CE  LYS A  45       2.953  -5.567 -24.434  1.00  0.89           C  
ATOM    715  NZ  LYS A  45       1.930  -6.390 -23.734  1.00  0.89           N  
ATOM    716  H   LYS A  45       9.145  -3.509 -22.624  1.00  0.67           H  
ATOM    717  HA  LYS A  45       7.976  -4.425 -25.186  1.00  0.80           H  
ATOM    718 1HB  LYS A  45       6.869  -5.739 -23.363  1.00  1.07           H  
ATOM    719 2HB  LYS A  45       6.380  -4.235 -22.602  1.00  1.07           H  
ATOM    720 1HG  LYS A  45       4.921  -3.697 -24.466  1.00  1.07           H  
ATOM    721 2HG  LYS A  45       5.487  -5.113 -25.358  1.00  1.07           H  
ATOM    722 1HD  LYS A  45       4.622  -6.563 -23.557  1.00  1.07           H  
ATOM    723 2HD  LYS A  45       4.076  -5.135 -22.673  1.00  1.07           H  
ATOM    724 1HE  LYS A  45       2.578  -4.550 -24.541  1.00  1.07           H  
ATOM    725 2HE  LYS A  45       3.126  -5.986 -25.423  1.00  1.07           H  
ATOM    726 1HZ  LYS A  45       1.073  -6.390 -24.267  1.00  1.07           H  
ATOM    727 2HZ  LYS A  45       2.269  -7.340 -23.640  1.00  1.07           H  
ATOM    728 3HZ  LYS A  45       1.753  -6.002 -22.815  1.00  1.07           H  
ATOM    729  N   MET A  46       6.921  -2.152 -25.590  1.00  0.74           N  
ATOM    730  CA  MET A  46       6.438  -0.786 -25.766  1.00  0.81           C  
ATOM    731  C   MET A  46       4.953  -0.730 -25.458  1.00  0.87           C  
ATOM    732  O   MET A  46       4.184  -1.574 -25.929  1.00  0.93           O  
ATOM    733  CB  MET A  46       6.700  -0.278 -27.178  1.00  1.11           C  
ATOM    734  CG  MET A  46       8.160  -0.110 -27.523  1.00  1.11           C  
ATOM    735  SD  MET A  46       8.394   0.487 -29.205  1.00  1.11           S  
ATOM    736  CE  MET A  46      10.164   0.692 -29.254  1.00  1.11           C  
ATOM    737  H   MET A  46       6.802  -2.838 -26.324  1.00  0.89           H  
ATOM    738  HA  MET A  46       6.947  -0.134 -25.061  1.00  0.97           H  
ATOM    739 1HB  MET A  46       6.258  -0.960 -27.899  1.00  1.33           H  
ATOM    740 2HB  MET A  46       6.214   0.691 -27.306  1.00  1.33           H  
ATOM    741 1HG  MET A  46       8.610   0.604 -26.833  1.00  1.33           H  
ATOM    742 2HG  MET A  46       8.677  -1.060 -27.411  1.00  1.33           H  
ATOM    743 1HE  MET A  46      10.459   1.058 -30.237  1.00  1.33           H  
ATOM    744 2HE  MET A  46      10.465   1.408 -28.499  1.00  1.33           H  
ATOM    745 3HE  MET A  46      10.648  -0.265 -29.061  1.00  1.33           H  
ATOM    746  N   ILE A  47       4.540   0.276 -24.700  1.00  0.94           N  
ATOM    747  CA  ILE A  47       3.127   0.434 -24.388  1.00  1.08           C  
ATOM    748  C   ILE A  47       2.637   1.724 -25.001  1.00  1.32           C  
ATOM    749  O   ILE A  47       3.128   2.805 -24.656  1.00  1.37           O  
ATOM    750  CB  ILE A  47       2.883   0.488 -22.871  1.00  1.46           C  
ATOM    751  CG1 ILE A  47       3.537  -0.726 -22.162  1.00  1.46           C  
ATOM    752  CG2 ILE A  47       1.374   0.566 -22.591  1.00  1.46           C  
ATOM    753  CD1 ILE A  47       3.023  -2.101 -22.519  1.00  1.46           C  
ATOM    754  H   ILE A  47       5.243   0.925 -24.339  1.00  1.13           H  
ATOM    755  HA  ILE A  47       2.559  -0.386 -24.825  1.00  1.30           H  
ATOM    756  HB  ILE A  47       3.336   1.354 -22.479  1.00  1.75           H  
ATOM    757 1HG1 ILE A  47       4.585  -0.698 -22.409  1.00  1.75           H  
ATOM    758 2HG1 ILE A  47       3.443  -0.596 -21.109  1.00  1.75           H  
ATOM    759 1HG2 ILE A  47       1.191   0.635 -21.538  1.00  1.75           H  
ATOM    760 2HG2 ILE A  47       0.951   1.442 -23.070  1.00  1.75           H  
ATOM    761 3HG2 ILE A  47       0.872  -0.313 -22.981  1.00  1.75           H  
ATOM    762 1HD1 ILE A  47       3.589  -2.842 -21.963  1.00  1.75           H  
ATOM    763 2HD1 ILE A  47       1.973  -2.193 -22.259  1.00  1.75           H  
ATOM    764 3HD1 ILE A  47       3.151  -2.278 -23.580  1.00  1.75           H  
ATOM    765  N   GLY A  48       1.666   1.632 -25.896  1.00  1.52           N  
ATOM    766  CA  GLY A  48       1.181   2.833 -26.559  1.00  1.81           C  
ATOM    767  C   GLY A  48       0.157   3.579 -25.723  1.00  1.98           C  
ATOM    768  O   GLY A  48      -0.414   3.015 -24.778  1.00  2.01           O  
ATOM    769  H   GLY A  48       1.290   0.720 -26.128  1.00  1.82           H  
ATOM    770 1HA  GLY A  48       2.015   3.494 -26.790  1.00  2.17           H  
ATOM    771 2HA  GLY A  48       0.735   2.558 -27.513  1.00  2.17           H  
ATOM    772  N   GLY A  49      -0.124   4.804 -26.159  1.00  2.40           N  
ATOM    773  CA  GLY A  49      -1.107   5.689 -25.563  1.00  2.95           C  
ATOM    774  C   GLY A  49      -1.246   6.952 -26.406  1.00  3.15           C  
ATOM    775  O   GLY A  49      -0.836   6.998 -27.574  1.00  3.04           O  
ATOM    776  H   GLY A  49       0.467   5.168 -26.912  1.00  2.88           H  
ATOM    777 1HA  GLY A  49      -2.069   5.183 -25.504  1.00  3.54           H  
ATOM    778 2HA  GLY A  49      -0.814   5.952 -24.552  1.00  3.54           H  
ATOM    779  N   ILE A  50      -1.866   7.975 -25.848  1.00  3.71           N  
ATOM    780  CA  ILE A  50      -2.097   9.160 -26.647  1.00  4.01           C  
ATOM    781  C   ILE A  50      -0.814   9.949 -26.830  1.00  3.74           C  
ATOM    782  O   ILE A  50      -0.172  10.347 -25.861  1.00  3.46           O  
ATOM    783  CB  ILE A  50      -3.184  10.042 -25.999  1.00  5.49           C  
ATOM    784  CG1 ILE A  50      -4.523   9.247 -25.964  1.00  5.49           C  
ATOM    785  CG2 ILE A  50      -3.332  11.378 -26.766  1.00  5.49           C  
ATOM    786  CD1 ILE A  50      -5.618   9.874 -25.119  1.00  5.49           C  
ATOM    787  H   ILE A  50      -2.169   7.928 -24.883  1.00  4.45           H  
ATOM    788  HA  ILE A  50      -2.450   8.850 -27.631  1.00  4.81           H  
ATOM    789  HB  ILE A  50      -2.905  10.256 -24.968  1.00  6.59           H  
ATOM    790 1HG1 ILE A  50      -4.893   9.146 -26.984  1.00  6.59           H  
ATOM    791 2HG1 ILE A  50      -4.330   8.255 -25.572  1.00  6.59           H  
ATOM    792 1HG2 ILE A  50      -4.087  11.998 -26.298  1.00  6.59           H  
ATOM    793 2HG2 ILE A  50      -2.389  11.924 -26.754  1.00  6.59           H  
ATOM    794 3HG2 ILE A  50      -3.620  11.177 -27.797  1.00  6.59           H  
ATOM    795 1HD1 ILE A  50      -6.505   9.241 -25.157  1.00  6.59           H  
ATOM    796 2HD1 ILE A  50      -5.278   9.958 -24.087  1.00  6.59           H  
ATOM    797 3HD1 ILE A  50      -5.875  10.858 -25.494  1.00  6.59           H  
ATOM    798  N   GLY A  51      -0.458  10.184 -28.090  1.00  4.13           N  
ATOM    799  CA  GLY A  51       0.736  10.939 -28.446  1.00  4.11           C  
ATOM    800  C   GLY A  51       2.049  10.145 -28.470  1.00  3.51           C  
ATOM    801  O   GLY A  51       3.105  10.733 -28.710  1.00  3.64           O  
ATOM    802  H   GLY A  51      -1.040   9.811 -28.828  1.00  4.96           H  
ATOM    803 1HA  GLY A  51       0.579  11.389 -29.425  1.00  4.93           H  
ATOM    804 2HA  GLY A  51       0.840  11.766 -27.747  1.00  4.93           H  
ATOM    805  N   GLY A  52       2.020   8.830 -28.232  1.00  2.97           N  
ATOM    806  CA  GLY A  52       3.293   8.105 -28.225  1.00  2.55           C  
ATOM    807  C   GLY A  52       3.250   6.770 -27.498  1.00  2.19           C  
ATOM    808  O   GLY A  52       2.238   6.060 -27.512  1.00  2.26           O  
ATOM    809  H   GLY A  52       1.131   8.352 -28.046  1.00  3.56           H  
ATOM    810 1HA  GLY A  52       3.615   7.941 -29.251  1.00  3.06           H  
ATOM    811 2HA  GLY A  52       4.054   8.732 -27.762  1.00  3.06           H  
ATOM    812  N   PHE A  53       4.399   6.396 -26.929  1.00  1.94           N  
ATOM    813  CA  PHE A  53       4.549   5.140 -26.213  1.00  1.63           C  
ATOM    814  C   PHE A  53       5.604   5.289 -25.130  1.00  1.48           C  
ATOM    815  O   PHE A  53       6.399   6.237 -25.138  1.00  1.57           O  
ATOM    816  CB  PHE A  53       4.971   3.983 -27.138  1.00  2.41           C  
ATOM    817  CG  PHE A  53       6.347   4.118 -27.689  1.00  2.41           C  
ATOM    818  CD1 PHE A  53       7.434   3.535 -27.028  1.00  2.41           C  
ATOM    819  CD2 PHE A  53       6.578   4.819 -28.847  1.00  2.41           C  
ATOM    820  CE1 PHE A  53       8.700   3.667 -27.517  1.00  2.41           C  
ATOM    821  CE2 PHE A  53       7.854   4.946 -29.342  1.00  2.41           C  
ATOM    822  CZ  PHE A  53       8.918   4.370 -28.673  1.00  2.41           C  
ATOM    823  H   PHE A  53       5.197   7.018 -26.974  1.00  2.33           H  
ATOM    824  HA  PHE A  53       3.604   4.893 -25.739  1.00  1.96           H  
ATOM    825 1HB  PHE A  53       4.924   3.044 -26.583  1.00  2.89           H  
ATOM    826 2HB  PHE A  53       4.276   3.902 -27.967  1.00  2.89           H  
ATOM    827  HD1 PHE A  53       7.269   2.971 -26.111  1.00  2.89           H  
ATOM    828  HD2 PHE A  53       5.738   5.275 -29.370  1.00  2.89           H  
ATOM    829  HE1 PHE A  53       9.526   3.213 -26.990  1.00  2.89           H  
ATOM    830  HE2 PHE A  53       8.029   5.506 -30.262  1.00  2.89           H  
ATOM    831  HZ  PHE A  53       9.927   4.474 -29.067  1.00  2.89           H  
ATOM    832  N   ILE A  54       5.621   4.332 -24.216  1.00  1.31           N  
ATOM    833  CA  ILE A  54       6.629   4.254 -23.171  1.00  1.22           C  
ATOM    834  C   ILE A  54       7.309   2.900 -23.218  1.00  1.04           C  
ATOM    835  O   ILE A  54       6.764   1.927 -23.750  1.00  0.98           O  
ATOM    836  CB  ILE A  54       6.007   4.434 -21.765  1.00  1.74           C  
ATOM    837  CG1 ILE A  54       4.995   3.288 -21.552  1.00  1.74           C  
ATOM    838  CG2 ILE A  54       5.338   5.830 -21.624  1.00  1.74           C  
ATOM    839  CD1 ILE A  54       4.447   3.129 -20.203  1.00  1.74           C  
ATOM    840  H   ILE A  54       4.883   3.628 -24.277  1.00  1.57           H  
ATOM    841  HA  ILE A  54       7.378   5.026 -23.341  1.00  1.46           H  
ATOM    842  HB  ILE A  54       6.790   4.328 -21.010  1.00  2.09           H  
ATOM    843 1HG1 ILE A  54       4.185   3.453 -22.238  1.00  2.09           H  
ATOM    844 2HG1 ILE A  54       5.452   2.346 -21.786  1.00  2.09           H  
ATOM    845 1HG2 ILE A  54       4.913   5.955 -20.637  1.00  2.09           H  
ATOM    846 2HG2 ILE A  54       6.091   6.602 -21.784  1.00  2.09           H  
ATOM    847 3HG2 ILE A  54       4.556   5.938 -22.369  1.00  2.09           H  
ATOM    848 1HD1 ILE A  54       3.770   2.315 -20.220  1.00  2.09           H  
ATOM    849 2HD1 ILE A  54       5.248   2.916 -19.517  1.00  2.09           H  
ATOM    850 3HD1 ILE A  54       3.942   3.997 -19.900  1.00  2.09           H  
ATOM    851  N   LYS A  55       8.478   2.802 -22.611  1.00  1.01           N  
ATOM    852  CA  LYS A  55       9.151   1.517 -22.530  1.00  0.87           C  
ATOM    853  C   LYS A  55       9.023   0.962 -21.120  1.00  0.76           C  
ATOM    854  O   LYS A  55       9.339   1.654 -20.147  1.00  0.86           O  
ATOM    855  CB  LYS A  55      10.614   1.663 -22.932  1.00  1.27           C  
ATOM    856  CG  LYS A  55      10.827   2.068 -24.394  1.00  1.27           C  
ATOM    857  CD  LYS A  55      12.312   2.198 -24.716  1.00  1.27           C  
ATOM    858  CE  LYS A  55      12.550   2.610 -26.165  1.00  1.27           C  
ATOM    859  NZ  LYS A  55      14.009   2.768 -26.466  1.00  1.27           N  
ATOM    860  H   LYS A  55       8.901   3.621 -22.192  1.00  1.21           H  
ATOM    861  HA  LYS A  55       8.668   0.809 -23.206  1.00  1.04           H  
ATOM    862 1HB  LYS A  55      11.090   2.411 -22.300  1.00  1.52           H  
ATOM    863 2HB  LYS A  55      11.128   0.716 -22.762  1.00  1.52           H  
ATOM    864 1HG  LYS A  55      10.375   1.317 -25.048  1.00  1.52           H  
ATOM    865 2HG  LYS A  55      10.333   3.023 -24.579  1.00  1.52           H  
ATOM    866 1HD  LYS A  55      12.759   2.946 -24.059  1.00  1.52           H  
ATOM    867 2HD  LYS A  55      12.808   1.243 -24.537  1.00  1.52           H  
ATOM    868 1HE  LYS A  55      12.137   1.849 -26.820  1.00  1.52           H  
ATOM    869 2HE  LYS A  55      12.045   3.556 -26.356  1.00  1.52           H  
ATOM    870 1HZ  LYS A  55      14.128   3.039 -27.433  1.00  1.52           H  
ATOM    871 2HZ  LYS A  55      14.405   3.481 -25.868  1.00  1.52           H  
ATOM    872 3HZ  LYS A  55      14.486   1.892 -26.304  1.00  1.52           H  
ATOM    873  N   VAL A  56       8.551  -0.282 -21.022  1.00  0.62           N  
ATOM    874  CA  VAL A  56       8.375  -0.925 -19.723  1.00  0.55           C  
ATOM    875  C   VAL A  56       8.980  -2.314 -19.721  1.00  0.48           C  
ATOM    876  O   VAL A  56       9.246  -2.892 -20.779  1.00  0.50           O  
ATOM    877  CB  VAL A  56       6.872  -1.081 -19.371  1.00  0.80           C  
ATOM    878  CG1 VAL A  56       6.226   0.265 -19.376  1.00  0.80           C  
ATOM    879  CG2 VAL A  56       6.186  -2.057 -20.324  1.00  0.80           C  
ATOM    880  H   VAL A  56       8.297  -0.778 -21.881  1.00  0.74           H  
ATOM    881  HA  VAL A  56       8.870  -0.324 -18.966  1.00  0.66           H  
ATOM    882  HB  VAL A  56       6.783  -1.470 -18.353  1.00  0.96           H  
ATOM    883 1HG1 VAL A  56       5.189   0.180 -19.118  1.00  0.96           H  
ATOM    884 2HG1 VAL A  56       6.732   0.915 -18.664  1.00  0.96           H  
ATOM    885 3HG1 VAL A  56       6.299   0.685 -20.370  1.00  0.96           H  
ATOM    886 1HG2 VAL A  56       5.142  -2.148 -20.045  1.00  0.96           H  
ATOM    887 2HG2 VAL A  56       6.268  -1.684 -21.333  1.00  0.96           H  
ATOM    888 3HG2 VAL A  56       6.650  -3.041 -20.270  1.00  0.96           H  
ATOM    889  N   ARG A  57       9.141  -2.877 -18.534  1.00  0.48           N  
ATOM    890  CA  ARG A  57       9.519  -4.281 -18.450  1.00  0.46           C  
ATOM    891  C   ARG A  57       8.287  -5.046 -17.980  1.00  0.43           C  
ATOM    892  O   ARG A  57       7.563  -4.587 -17.094  1.00  0.45           O  
ATOM    893  CB  ARG A  57      10.694  -4.501 -17.500  1.00  0.65           C  
ATOM    894  CG  ARG A  57      11.982  -3.750 -17.835  1.00  0.65           C  
ATOM    895  CD  ARG A  57      12.608  -4.231 -19.098  1.00  0.65           C  
ATOM    896  NE  ARG A  57      13.004  -5.650 -19.040  1.00  0.65           N  
ATOM    897  CZ  ARG A  57      14.190  -6.105 -18.567  1.00  0.65           C  
ATOM    898  NH1 ARG A  57      15.092  -5.253 -18.107  1.00  0.65           N  
ATOM    899  NH2 ARG A  57      14.472  -7.399 -18.562  1.00  0.65           N  
ATOM    900  H   ARG A  57       8.959  -2.303 -17.705  1.00  0.58           H  
ATOM    901  HA  ARG A  57       9.781  -4.652 -19.435  1.00  0.55           H  
ATOM    902 1HB  ARG A  57      10.412  -4.231 -16.497  1.00  0.78           H  
ATOM    903 2HB  ARG A  57      10.946  -5.554 -17.495  1.00  0.78           H  
ATOM    904 1HG  ARG A  57      11.757  -2.691 -17.953  1.00  0.78           H  
ATOM    905 2HG  ARG A  57      12.694  -3.880 -17.022  1.00  0.78           H  
ATOM    906 1HD  ARG A  57      11.916  -4.107 -19.901  1.00  0.78           H  
ATOM    907 2HD  ARG A  57      13.484  -3.634 -19.317  1.00  0.78           H  
ATOM    908  HE  ARG A  57      12.329  -6.327 -19.378  1.00  0.78           H  
ATOM    909 1HH1 ARG A  57      14.904  -4.262 -18.100  1.00  0.78           H  
ATOM    910 2HH1 ARG A  57      15.978  -5.594 -17.758  1.00  0.78           H  
ATOM    911 1HH2 ARG A  57      13.807  -8.106 -18.915  1.00  0.78           H  
ATOM    912 2HH2 ARG A  57      15.360  -7.717 -18.213  1.00  0.78           H  
ATOM    913  N   GLN A  58       8.038  -6.210 -18.577  1.00  0.44           N  
ATOM    914  CA  GLN A  58       6.864  -7.018 -18.244  1.00  0.46           C  
ATOM    915  C   GLN A  58       7.141  -8.381 -17.670  1.00  0.49           C  
ATOM    916  O   GLN A  58       7.985  -9.138 -18.165  1.00  0.53           O  
ATOM    917  CB  GLN A  58       5.955  -7.223 -19.470  1.00  0.64           C  
ATOM    918  CG  GLN A  58       4.676  -8.097 -19.154  1.00  0.64           C  
ATOM    919  CD  GLN A  58       3.644  -8.128 -20.258  1.00  0.64           C  
ATOM    920  OE1 GLN A  58       3.663  -7.284 -21.161  1.00  0.64           O  
ATOM    921  NE2 GLN A  58       2.716  -9.087 -20.205  1.00  0.64           N  
ATOM    922  H   GLN A  58       8.676  -6.527 -19.303  1.00  0.53           H  
ATOM    923  HA  GLN A  58       6.293  -6.476 -17.492  1.00  0.55           H  
ATOM    924 1HB  GLN A  58       5.652  -6.262 -19.872  1.00  0.77           H  
ATOM    925 2HB  GLN A  58       6.520  -7.733 -20.251  1.00  0.77           H  
ATOM    926 1HG  GLN A  58       4.983  -9.135 -19.002  1.00  0.77           H  
ATOM    927 2HG  GLN A  58       4.199  -7.728 -18.251  1.00  0.77           H  
ATOM    928 1HE2 GLN A  58       2.014  -9.150 -20.904  1.00  0.77           H  
ATOM    929 2HE2 GLN A  58       2.699  -9.801 -19.451  1.00  0.77           H  
ATOM    930  N   TYR A  59       6.359  -8.709 -16.646  1.00  0.51           N  
ATOM    931  CA  TYR A  59       6.417 -10.009 -15.995  1.00  0.59           C  
ATOM    932  C   TYR A  59       5.029 -10.553 -15.674  1.00  0.64           C  
ATOM    933  O   TYR A  59       4.144  -9.845 -15.179  1.00  0.71           O  
ATOM    934  CB  TYR A  59       7.332  -9.885 -14.807  1.00  0.79           C  
ATOM    935  CG  TYR A  59       7.520 -11.036 -13.903  1.00  0.79           C  
ATOM    936  CD1 TYR A  59       8.173 -12.166 -14.324  1.00  0.79           C  
ATOM    937  CD2 TYR A  59       7.105 -10.929 -12.607  1.00  0.79           C  
ATOM    938  CE1 TYR A  59       8.375 -13.208 -13.447  1.00  0.79           C  
ATOM    939  CE2 TYR A  59       7.300 -11.954 -11.730  1.00  0.79           C  
ATOM    940  CZ  TYR A  59       7.927 -13.090 -12.136  1.00  0.79           C  
ATOM    941  OH  TYR A  59       8.105 -14.124 -11.239  1.00  0.79           O  
ATOM    942  H   TYR A  59       5.721  -7.983 -16.298  1.00  0.61           H  
ATOM    943  HA  TYR A  59       6.878 -10.713 -16.691  1.00  0.71           H  
ATOM    944 1HB  TYR A  59       8.278  -9.689 -15.224  1.00  0.95           H  
ATOM    945 2HB  TYR A  59       7.035  -9.024 -14.216  1.00  0.95           H  
ATOM    946  HD1 TYR A  59       8.521 -12.241 -15.350  1.00  0.95           H  
ATOM    947  HD2 TYR A  59       6.618 -10.020 -12.267  1.00  0.95           H  
ATOM    948  HE1 TYR A  59       8.877 -14.111 -13.776  1.00  0.95           H  
ATOM    949  HE2 TYR A  59       6.955 -11.856 -10.706  1.00  0.95           H  
ATOM    950  HH  TYR A  59       8.688 -14.787 -11.627  1.00  0.95           H  
ATOM    951  N   ASP A  60       4.818 -11.819 -16.039  1.00  0.66           N  
ATOM    952  CA  ASP A  60       3.540 -12.503 -15.847  1.00  0.74           C  
ATOM    953  C   ASP A  60       3.585 -13.521 -14.712  1.00  0.76           C  
ATOM    954  O   ASP A  60       4.640 -13.753 -14.125  1.00  0.76           O  
ATOM    955  CB  ASP A  60       3.164 -13.206 -17.143  1.00  1.00           C  
ATOM    956  CG  ASP A  60       2.980 -12.241 -18.311  1.00  1.00           C  
ATOM    957  OD1 ASP A  60       2.309 -11.220 -18.187  1.00  1.00           O  
ATOM    958  OD2 ASP A  60       3.538 -12.541 -19.338  1.00  1.00           O  
ATOM    959  H   ASP A  60       5.580 -12.334 -16.468  1.00  0.79           H  
ATOM    960  HA  ASP A  60       2.778 -11.762 -15.605  1.00  0.89           H  
ATOM    961 1HB  ASP A  60       3.943 -13.925 -17.399  1.00  1.20           H  
ATOM    962 2HB  ASP A  60       2.242 -13.761 -17.009  1.00  1.20           H  
ATOM    963  N   GLN A  61       2.443 -14.184 -14.459  1.00  0.81           N  
ATOM    964  CA  GLN A  61       2.315 -15.229 -13.435  1.00  0.88           C  
ATOM    965  C   GLN A  61       2.730 -14.717 -12.067  1.00  0.85           C  
ATOM    966  O   GLN A  61       3.531 -15.352 -11.365  1.00  0.91           O  
ATOM    967  CB  GLN A  61       3.169 -16.454 -13.767  1.00  1.20           C  
ATOM    968  CG  GLN A  61       2.849 -17.157 -15.057  1.00  1.20           C  
ATOM    969  CD  GLN A  61       3.707 -18.435 -15.255  1.00  1.20           C  
ATOM    970  OE1 GLN A  61       4.785 -18.611 -14.639  1.00  1.20           O  
ATOM    971  NE2 GLN A  61       3.220 -19.324 -16.117  1.00  1.20           N  
ATOM    972  H   GLN A  61       1.614 -13.905 -14.968  1.00  0.97           H  
ATOM    973  HA  GLN A  61       1.272 -15.532 -13.383  1.00  1.06           H  
ATOM    974 1HB  GLN A  61       4.226 -16.190 -13.764  1.00  1.44           H  
ATOM    975 2HB  GLN A  61       3.023 -17.163 -12.993  1.00  1.44           H  
ATOM    976 1HG  GLN A  61       1.799 -17.441 -15.047  1.00  1.44           H  
ATOM    977 2HG  GLN A  61       3.049 -16.478 -15.884  1.00  1.44           H  
ATOM    978 1HE2 GLN A  61       3.711 -20.175 -16.306  1.00  1.44           H  
ATOM    979 2HE2 GLN A  61       2.354 -19.142 -16.589  1.00  1.44           H  
ATOM    980  N   ILE A  62       2.175 -13.579 -11.686  1.00  0.80           N  
ATOM    981  CA  ILE A  62       2.563 -12.986 -10.432  1.00  0.80           C  
ATOM    982  C   ILE A  62       1.632 -13.213  -9.289  1.00  0.81           C  
ATOM    983  O   ILE A  62       0.504 -12.752  -9.298  1.00  0.83           O  
ATOM    984  CB  ILE A  62       2.712 -11.512 -10.574  1.00  1.12           C  
ATOM    985  CG1 ILE A  62       3.704 -11.264 -11.602  1.00  1.12           C  
ATOM    986  CG2 ILE A  62       3.194 -10.991  -9.244  1.00  1.12           C  
ATOM    987  CD1 ILE A  62       3.738  -9.934 -12.038  1.00  1.12           C  
ATOM    988  H   ILE A  62       1.531 -13.101 -12.322  1.00  0.96           H  
ATOM    989  HA  ILE A  62       3.525 -13.363 -10.184  1.00  0.96           H  
ATOM    990  HB  ILE A  62       1.781 -11.039 -10.871  1.00  1.34           H  
ATOM    991 1HG1 ILE A  62       4.660 -11.552 -11.235  1.00  1.34           H  
ATOM    992 2HG1 ILE A  62       3.484 -11.853 -12.470  1.00  1.34           H  
ATOM    993 1HG2 ILE A  62       3.342 -10.012  -9.342  1.00  1.34           H  
ATOM    994 2HG2 ILE A  62       2.473 -11.148  -8.449  1.00  1.34           H  
ATOM    995 3HG2 ILE A  62       4.135 -11.476  -8.971  1.00  1.34           H  
ATOM    996 1HD1 ILE A  62       4.467  -9.876 -12.804  1.00  1.34           H  
ATOM    997 2HD1 ILE A  62       2.771  -9.684 -12.429  1.00  1.34           H  
ATOM    998 3HD1 ILE A  62       3.985  -9.262 -11.261  1.00  1.34           H  
ATOM    999  N   LEU A  63       2.139 -13.849  -8.252  1.00  0.83           N  
ATOM   1000  CA  LEU A  63       1.326 -14.119  -7.088  1.00  0.85           C  
ATOM   1001  C   LEU A  63       1.381 -12.889  -6.168  1.00  0.81           C  
ATOM   1002  O   LEU A  63       2.440 -12.493  -5.683  1.00  0.82           O  
ATOM   1003  CB  LEU A  63       1.881 -15.407  -6.449  1.00  1.18           C  
ATOM   1004  CG  LEU A  63       1.111 -16.112  -5.318  1.00  1.18           C  
ATOM   1005  CD1 LEU A  63       1.557 -17.586  -5.318  1.00  1.18           C  
ATOM   1006  CD2 LEU A  63       1.442 -15.467  -3.946  1.00  1.18           C  
ATOM   1007  H   LEU A  63       3.099 -14.183  -8.300  1.00  1.00           H  
ATOM   1008  HA  LEU A  63       0.294 -14.277  -7.395  1.00  1.02           H  
ATOM   1009 1HB  LEU A  63       1.978 -16.137  -7.252  1.00  1.42           H  
ATOM   1010 2HB  LEU A  63       2.863 -15.209  -6.093  1.00  1.42           H  
ATOM   1011  HG  LEU A  63       0.037 -16.065  -5.501  1.00  1.42           H  
ATOM   1012 1HD1 LEU A  63       1.039 -18.129  -4.523  1.00  1.42           H  
ATOM   1013 2HD1 LEU A  63       1.324 -18.049  -6.278  1.00  1.42           H  
ATOM   1014 3HD1 LEU A  63       2.631 -17.633  -5.146  1.00  1.42           H  
ATOM   1015 1HD2 LEU A  63       0.914 -16.002  -3.153  1.00  1.42           H  
ATOM   1016 2HD2 LEU A  63       2.507 -15.534  -3.761  1.00  1.42           H  
ATOM   1017 3HD2 LEU A  63       1.141 -14.427  -3.924  1.00  1.42           H  
ATOM   1018  N   ILE A  64       0.223 -12.258  -5.964  1.00  0.81           N  
ATOM   1019  CA  ILE A  64       0.139 -11.030  -5.168  1.00  0.82           C  
ATOM   1020  C   ILE A  64      -1.162 -10.841  -4.390  1.00  0.86           C  
ATOM   1021  O   ILE A  64      -2.243 -11.233  -4.835  1.00  0.98           O  
ATOM   1022  CB  ILE A  64       0.364  -9.776  -6.064  1.00  1.14           C  
ATOM   1023  CG1 ILE A  64       0.386  -8.468  -5.157  1.00  1.14           C  
ATOM   1024  CG2 ILE A  64      -0.707  -9.706  -7.175  1.00  1.14           C  
ATOM   1025  CD1 ILE A  64       0.892  -7.222  -5.775  1.00  1.14           C  
ATOM   1026  H   ILE A  64      -0.625 -12.624  -6.412  1.00  0.97           H  
ATOM   1027  HA  ILE A  64       0.945 -11.059  -4.438  1.00  0.98           H  
ATOM   1028  HB  ILE A  64       1.344  -9.852  -6.527  1.00  1.37           H  
ATOM   1029 1HG1 ILE A  64      -0.618  -8.249  -4.853  1.00  1.37           H  
ATOM   1030 2HG1 ILE A  64       0.991  -8.658  -4.277  1.00  1.37           H  
ATOM   1031 1HG2 ILE A  64      -0.528  -8.848  -7.814  1.00  1.37           H  
ATOM   1032 2HG2 ILE A  64      -0.656 -10.617  -7.778  1.00  1.37           H  
ATOM   1033 3HG2 ILE A  64      -1.701  -9.623  -6.738  1.00  1.37           H  
ATOM   1034 1HD1 ILE A  64       0.826  -6.428  -5.043  1.00  1.37           H  
ATOM   1035 2HD1 ILE A  64       1.905  -7.365  -6.053  1.00  1.37           H  
ATOM   1036 3HD1 ILE A  64       0.297  -6.957  -6.643  1.00  1.37           H  
ATOM   1037  N   GLU A  65      -1.046 -10.223  -3.212  1.00  0.84           N  
ATOM   1038  CA  GLU A  65      -2.215  -9.830  -2.443  1.00  0.99           C  
ATOM   1039  C   GLU A  65      -2.512  -8.343  -2.651  1.00  1.13           C  
ATOM   1040  O   GLU A  65      -1.643  -7.497  -2.409  1.00  1.20           O  
ATOM   1041  CB  GLU A  65      -2.009 -10.082  -0.954  1.00  1.33           C  
ATOM   1042  CG  GLU A  65      -3.212  -9.699  -0.097  1.00  1.33           C  
ATOM   1043  CD  GLU A  65      -3.000  -9.922   1.360  1.00  1.33           C  
ATOM   1044  OE1 GLU A  65      -2.697 -11.032   1.741  1.00  1.33           O  
ATOM   1045  OE2 GLU A  65      -3.110  -8.976   2.110  1.00  1.33           O  
ATOM   1046  H   GLU A  65      -0.127  -9.979  -2.870  1.00  1.01           H  
ATOM   1047  HA  GLU A  65      -3.062 -10.409  -2.787  1.00  1.19           H  
ATOM   1048 1HB  GLU A  65      -1.796 -11.137  -0.791  1.00  1.60           H  
ATOM   1049 2HB  GLU A  65      -1.148  -9.516  -0.602  1.00  1.60           H  
ATOM   1050 1HG  GLU A  65      -3.449  -8.649  -0.247  1.00  1.60           H  
ATOM   1051 2HG  GLU A  65      -4.074 -10.283  -0.429  1.00  1.60           H  
ATOM   1052  N   ILE A  66      -3.723  -8.022  -3.097  1.00  1.21           N  
ATOM   1053  CA  ILE A  66      -4.125  -6.629  -3.283  1.00  1.36           C  
ATOM   1054  C   ILE A  66      -5.384  -6.358  -2.482  1.00  1.51           C  
ATOM   1055  O   ILE A  66      -6.432  -6.954  -2.729  1.00  1.50           O  
ATOM   1056  CB  ILE A  66      -4.325  -6.255  -4.778  1.00  1.84           C  
ATOM   1057  CG1 ILE A  66      -2.980  -6.479  -5.537  1.00  1.84           C  
ATOM   1058  CG2 ILE A  66      -4.847  -4.797  -4.925  1.00  1.84           C  
ATOM   1059  CD1 ILE A  66      -3.023  -6.267  -7.039  1.00  1.84           C  
ATOM   1060  H   ILE A  66      -4.376  -8.793  -3.275  1.00  1.45           H  
ATOM   1061  HA  ILE A  66      -3.339  -5.985  -2.891  1.00  1.63           H  
ATOM   1062  HB  ILE A  66      -5.055  -6.936  -5.215  1.00  2.21           H  
ATOM   1063 1HG1 ILE A  66      -2.224  -5.833  -5.107  1.00  2.21           H  
ATOM   1064 2HG1 ILE A  66      -2.685  -7.506  -5.378  1.00  2.21           H  
ATOM   1065 1HG2 ILE A  66      -5.003  -4.549  -5.968  1.00  2.21           H  
ATOM   1066 2HG2 ILE A  66      -5.794  -4.694  -4.413  1.00  2.21           H  
ATOM   1067 3HG2 ILE A  66      -4.131  -4.104  -4.499  1.00  2.21           H  
ATOM   1068 1HD1 ILE A  66      -2.038  -6.478  -7.455  1.00  2.21           H  
ATOM   1069 2HD1 ILE A  66      -3.754  -6.945  -7.482  1.00  2.21           H  
ATOM   1070 3HD1 ILE A  66      -3.290  -5.242  -7.271  1.00  2.21           H  
ATOM   1071  N   CYS A  67      -5.290  -5.433  -1.530  1.00  1.68           N  
ATOM   1072  CA  CYS A  67      -6.412  -5.068  -0.662  1.00  1.88           C  
ATOM   1073  C   CYS A  67      -7.016  -6.280   0.052  1.00  1.80           C  
ATOM   1074  O   CYS A  67      -8.229  -6.365   0.230  1.00  1.87           O  
ATOM   1075  CB  CYS A  67      -7.505  -4.359  -1.462  1.00  2.55           C  
ATOM   1076  SG  CYS A  67      -6.941  -2.863  -2.270  1.00  2.55           S  
ATOM   1077  H   CYS A  67      -4.396  -4.979  -1.392  1.00  2.02           H  
ATOM   1078  HA  CYS A  67      -6.044  -4.374   0.097  1.00  2.26           H  
ATOM   1079 1HB  CYS A  67      -7.914  -5.026  -2.219  1.00  3.06           H  
ATOM   1080 2HB  CYS A  67      -8.322  -4.090  -0.794  1.00  3.06           H  
ATOM   1081  HG  CYS A  67      -6.115  -3.478  -3.111  1.00  3.06           H  
ATOM   1082  N   GLY A  68      -6.166  -7.217   0.454  1.00  1.69           N  
ATOM   1083  CA  GLY A  68      -6.582  -8.422   1.158  1.00  1.68           C  
ATOM   1084  C   GLY A  68      -7.031  -9.577   0.254  1.00  1.50           C  
ATOM   1085  O   GLY A  68      -7.324 -10.667   0.750  1.00  1.55           O  
ATOM   1086  H   GLY A  68      -5.175  -7.077   0.300  1.00  2.03           H  
ATOM   1087 1HA  GLY A  68      -5.753  -8.763   1.781  1.00  2.02           H  
ATOM   1088 2HA  GLY A  68      -7.393  -8.168   1.838  1.00  2.02           H  
ATOM   1089  N   HIS A  69      -7.068  -9.377  -1.061  1.00  1.41           N  
ATOM   1090  CA  HIS A  69      -7.510 -10.440  -1.955  1.00  1.30           C  
ATOM   1091  C   HIS A  69      -6.331 -11.082  -2.661  1.00  1.15           C  
ATOM   1092  O   HIS A  69      -5.383 -10.398  -3.052  1.00  1.19           O  
ATOM   1093  CB  HIS A  69      -8.477  -9.875  -2.990  1.00  1.86           C  
ATOM   1094  CG  HIS A  69      -9.732  -9.362  -2.392  1.00  1.86           C  
ATOM   1095  ND1 HIS A  69     -10.828 -10.167  -2.149  1.00  1.86           N  
ATOM   1096  CD2 HIS A  69     -10.069  -8.125  -1.964  1.00  1.86           C  
ATOM   1097  CE1 HIS A  69     -11.787  -9.440  -1.601  1.00  1.86           C  
ATOM   1098  NE2 HIS A  69     -11.352  -8.199  -1.479  1.00  1.86           N  
ATOM   1099  H   HIS A  69      -6.847  -8.462  -1.456  1.00  1.69           H  
ATOM   1100  HA  HIS A  69      -8.026 -11.213  -1.388  1.00  1.56           H  
ATOM   1101 1HB  HIS A  69      -7.992  -9.053  -3.520  1.00  2.23           H  
ATOM   1102 2HB  HIS A  69      -8.723 -10.644  -3.723  1.00  2.23           H  
ATOM   1103  HD2 HIS A  69      -9.434  -7.236  -1.996  1.00  2.23           H  
ATOM   1104  HE1 HIS A  69     -12.769  -9.804  -1.300  1.00  2.23           H  
ATOM   1105  HE2 HIS A  69     -11.871  -7.426  -1.088  1.00  2.23           H  
ATOM   1106  N   LYS A  70      -6.386 -12.396  -2.863  1.00  1.09           N  
ATOM   1107  CA  LYS A  70      -5.300 -13.054  -3.581  1.00  1.01           C  
ATOM   1108  C   LYS A  70      -5.619 -13.140  -5.065  1.00  1.08           C  
ATOM   1109  O   LYS A  70      -6.745 -13.477  -5.440  1.00  1.24           O  
ATOM   1110  CB  LYS A  70      -5.072 -14.478  -3.064  1.00  1.45           C  
ATOM   1111  CG  LYS A  70      -4.781 -14.653  -1.557  1.00  1.45           C  
ATOM   1112  CD  LYS A  70      -3.486 -13.980  -1.077  1.00  1.45           C  
ATOM   1113  CE  LYS A  70      -3.172 -14.430   0.367  1.00  1.45           C  
ATOM   1114  NZ  LYS A  70      -2.009 -13.715   0.986  1.00  1.45           N  
ATOM   1115  H   LYS A  70      -7.180 -12.925  -2.528  1.00  1.31           H  
ATOM   1116  HA  LYS A  70      -4.386 -12.471  -3.471  1.00  1.21           H  
ATOM   1117 1HB  LYS A  70      -5.948 -15.082  -3.297  1.00  1.74           H  
ATOM   1118 2HB  LYS A  70      -4.233 -14.916  -3.605  1.00  1.74           H  
ATOM   1119 1HG  LYS A  70      -5.610 -14.226  -0.991  1.00  1.74           H  
ATOM   1120 2HG  LYS A  70      -4.728 -15.718  -1.329  1.00  1.74           H  
ATOM   1121 1HD  LYS A  70      -2.649 -14.241  -1.729  1.00  1.74           H  
ATOM   1122 2HD  LYS A  70      -3.612 -12.896  -1.084  1.00  1.74           H  
ATOM   1123 1HE  LYS A  70      -4.052 -14.266   0.986  1.00  1.74           H  
ATOM   1124 2HE  LYS A  70      -2.948 -15.496   0.346  1.00  1.74           H  
ATOM   1125 1HZ  LYS A  70      -1.861 -14.062   1.913  1.00  1.74           H  
ATOM   1126 2HZ  LYS A  70      -1.126 -13.845   0.455  1.00  1.74           H  
ATOM   1127 3HZ  LYS A  70      -2.213 -12.705   1.051  1.00  1.74           H  
ATOM   1128  N   ALA A  71      -4.615 -12.909  -5.905  1.00  1.03           N  
ATOM   1129  CA  ALA A  71      -4.771 -13.040  -7.347  1.00  1.21           C  
ATOM   1130  C   ALA A  71      -3.439 -13.327  -8.021  1.00  1.06           C  
ATOM   1131  O   ALA A  71      -2.376 -13.083  -7.437  1.00  0.91           O  
ATOM   1132  CB  ALA A  71      -5.370 -11.772  -7.928  1.00  1.62           C  
ATOM   1133  H   ALA A  71      -3.724 -12.565  -5.527  1.00  1.24           H  
ATOM   1134  HA  ALA A  71      -5.438 -13.880  -7.544  1.00  1.45           H  
ATOM   1135 1HB  ALA A  71      -5.499 -11.888  -9.002  1.00  1.94           H  
ATOM   1136 2HB  ALA A  71      -6.338 -11.582  -7.460  1.00  1.94           H  
ATOM   1137 3HB  ALA A  71      -4.701 -10.935  -7.732  1.00  1.94           H  
ATOM   1138  N   ILE A  72      -3.492 -13.881  -9.235  1.00  1.18           N  
ATOM   1139  CA  ILE A  72      -2.281 -14.060 -10.021  1.00  1.10           C  
ATOM   1140  C   ILE A  72      -2.362 -13.156 -11.252  1.00  1.12           C  
ATOM   1141  O   ILE A  72      -3.263 -13.317 -12.079  1.00  1.28           O  
ATOM   1142  CB  ILE A  72      -2.037 -15.536 -10.391  1.00  1.57           C  
ATOM   1143  CG1 ILE A  72      -1.910 -16.360  -9.069  1.00  1.57           C  
ATOM   1144  CG2 ILE A  72      -0.753 -15.655 -11.244  1.00  1.57           C  
ATOM   1145  CD1 ILE A  72      -1.875 -17.861  -9.233  1.00  1.57           C  
ATOM   1146  H   ILE A  72      -4.388 -14.114  -9.642  1.00  1.42           H  
ATOM   1147  HA  ILE A  72      -1.459 -13.754  -9.410  1.00  1.32           H  
ATOM   1148  HB  ILE A  72      -2.889 -15.921 -10.949  1.00  1.88           H  
ATOM   1149 1HG1 ILE A  72      -1.000 -16.052  -8.560  1.00  1.88           H  
ATOM   1150 2HG1 ILE A  72      -2.755 -16.126  -8.432  1.00  1.88           H  
ATOM   1151 1HG2 ILE A  72      -0.572 -16.685 -11.514  1.00  1.88           H  
ATOM   1152 2HG2 ILE A  72      -0.864 -15.071 -12.154  1.00  1.88           H  
ATOM   1153 3HG2 ILE A  72       0.090 -15.280 -10.673  1.00  1.88           H  
ATOM   1154 1HD1 ILE A  72      -1.791 -18.329  -8.250  1.00  1.88           H  
ATOM   1155 2HD1 ILE A  72      -2.794 -18.197  -9.716  1.00  1.88           H  
ATOM   1156 3HD1 ILE A  72      -1.030 -18.158  -9.831  1.00  1.88           H  
ATOM   1157  N   GLY A  73      -1.455 -12.183 -11.347  1.00  1.00           N  
ATOM   1158  CA  GLY A  73      -1.520 -11.187 -12.420  1.00  1.07           C  
ATOM   1159  C   GLY A  73      -0.254 -10.954 -13.243  1.00  0.94           C  
ATOM   1160  O   GLY A  73       0.588 -11.844 -13.412  1.00  0.82           O  
ATOM   1161  H   GLY A  73      -0.723 -12.149 -10.632  1.00  1.20           H  
ATOM   1162 1HA  GLY A  73      -2.324 -11.461 -13.099  1.00  1.28           H  
ATOM   1163 2HA  GLY A  73      -1.821 -10.238 -11.982  1.00  1.28           H  
ATOM   1164  N   THR A  74      -0.177  -9.717 -13.766  1.00  1.01           N  
ATOM   1165  CA  THR A  74       0.884  -9.155 -14.618  1.00  0.91           C  
ATOM   1166  C   THR A  74       1.320  -7.820 -14.031  1.00  0.85           C  
ATOM   1167  O   THR A  74       0.497  -7.096 -13.471  1.00  0.95           O  
ATOM   1168  CB  THR A  74       0.400  -8.912 -16.087  1.00  1.31           C  
ATOM   1169  OG1 THR A  74       0.068 -10.158 -16.727  1.00  1.31           O  
ATOM   1170  CG2 THR A  74       1.432  -8.135 -16.964  1.00  1.31           C  
ATOM   1171  H   THR A  74      -0.942  -9.093 -13.550  1.00  1.21           H  
ATOM   1172  HA  THR A  74       1.737  -9.827 -14.627  1.00  1.09           H  
ATOM   1173  HB  THR A  74      -0.506  -8.310 -16.040  1.00  1.57           H  
ATOM   1174  HG1 THR A  74       0.906 -10.612 -17.040  1.00  1.57           H  
ATOM   1175 1HG2 THR A  74       1.016  -7.992 -17.957  1.00  1.57           H  
ATOM   1176 2HG2 THR A  74       1.663  -7.165 -16.544  1.00  1.57           H  
ATOM   1177 3HG2 THR A  74       2.346  -8.729 -17.035  1.00  1.57           H  
ATOM   1178  N   VAL A  75       2.609  -7.502 -14.115  1.00  0.73           N  
ATOM   1179  CA  VAL A  75       3.034  -6.176 -13.689  1.00  0.70           C  
ATOM   1180  C   VAL A  75       3.917  -5.580 -14.772  1.00  0.62           C  
ATOM   1181  O   VAL A  75       4.700  -6.294 -15.421  1.00  0.63           O  
ATOM   1182  CB  VAL A  75       3.794  -6.208 -12.342  1.00  0.99           C  
ATOM   1183  CG1 VAL A  75       5.110  -6.862 -12.505  1.00  0.99           C  
ATOM   1184  CG2 VAL A  75       3.958  -4.804 -11.760  1.00  0.99           C  
ATOM   1185  H   VAL A  75       3.252  -8.176 -14.548  1.00  0.88           H  
ATOM   1186  HA  VAL A  75       2.156  -5.540 -13.576  1.00  0.84           H  
ATOM   1187  HB  VAL A  75       3.214  -6.813 -11.659  1.00  1.19           H  
ATOM   1188 1HG1 VAL A  75       5.611  -6.925 -11.551  1.00  1.19           H  
ATOM   1189 2HG1 VAL A  75       5.014  -7.823 -12.920  1.00  1.19           H  
ATOM   1190 3HG1 VAL A  75       5.690  -6.263 -13.178  1.00  1.19           H  
ATOM   1191 1HG2 VAL A  75       4.458  -4.857 -10.795  1.00  1.19           H  
ATOM   1192 2HG2 VAL A  75       4.549  -4.168 -12.415  1.00  1.19           H  
ATOM   1193 3HG2 VAL A  75       2.974  -4.373 -11.634  1.00  1.19           H  
ATOM   1194  N   LEU A  76       3.785  -4.284 -14.970  1.00  0.59           N  
ATOM   1195  CA  LEU A  76       4.594  -3.558 -15.921  1.00  0.56           C  
ATOM   1196  C   LEU A  76       5.352  -2.474 -15.145  1.00  0.55           C  
ATOM   1197  O   LEU A  76       4.741  -1.787 -14.320  1.00  0.68           O  
ATOM   1198  CB  LEU A  76       3.653  -2.967 -16.993  1.00  0.80           C  
ATOM   1199  CG  LEU A  76       2.737  -3.982 -17.759  1.00  0.80           C  
ATOM   1200  CD1 LEU A  76       1.766  -3.259 -18.636  1.00  0.80           C  
ATOM   1201  CD2 LEU A  76       3.554  -4.861 -18.597  1.00  0.80           C  
ATOM   1202  H   LEU A  76       3.115  -3.773 -14.411  1.00  0.71           H  
ATOM   1203  HA  LEU A  76       5.321  -4.224 -16.368  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76       2.989  -2.277 -16.518  1.00  0.96           H  
ATOM   1205 2HB  LEU A  76       4.253  -2.440 -17.724  1.00  0.96           H  
ATOM   1206  HG  LEU A  76       2.173  -4.567 -17.039  1.00  0.96           H  
ATOM   1207 1HD1 LEU A  76       1.136  -3.986 -19.149  1.00  0.96           H  
ATOM   1208 2HD1 LEU A  76       1.140  -2.603 -18.031  1.00  0.96           H  
ATOM   1209 3HD1 LEU A  76       2.306  -2.684 -19.376  1.00  0.96           H  
ATOM   1210 1HD2 LEU A  76       2.904  -5.558 -19.113  1.00  0.96           H  
ATOM   1211 2HD2 LEU A  76       4.110  -4.279 -19.327  1.00  0.96           H  
ATOM   1212 3HD2 LEU A  76       4.234  -5.399 -17.966  1.00  0.96           H  
ATOM   1213  N   VAL A  77       6.656  -2.308 -15.374  1.00  0.45           N  
ATOM   1214  CA  VAL A  77       7.394  -1.253 -14.641  1.00  0.45           C  
ATOM   1215  C   VAL A  77       8.237  -0.344 -15.540  1.00  0.45           C  
ATOM   1216  O   VAL A  77       8.675  -0.761 -16.615  1.00  0.52           O  
ATOM   1217  CB  VAL A  77       8.324  -1.865 -13.559  1.00  0.63           C  
ATOM   1218  CG1 VAL A  77       7.502  -2.695 -12.571  1.00  0.63           C  
ATOM   1219  CG2 VAL A  77       9.438  -2.698 -14.214  1.00  0.63           C  
ATOM   1220  H   VAL A  77       7.115  -2.941 -16.043  1.00  0.54           H  
ATOM   1221  HA  VAL A  77       6.660  -0.617 -14.131  1.00  0.54           H  
ATOM   1222  HB  VAL A  77       8.772  -1.054 -12.979  1.00  0.76           H  
ATOM   1223 1HG1 VAL A  77       8.146  -3.068 -11.800  1.00  0.76           H  
ATOM   1224 2HG1 VAL A  77       6.754  -2.063 -12.131  1.00  0.76           H  
ATOM   1225 3HG1 VAL A  77       7.022  -3.524 -13.079  1.00  0.76           H  
ATOM   1226 1HG2 VAL A  77      10.088  -3.114 -13.443  1.00  0.76           H  
ATOM   1227 2HG2 VAL A  77       9.005  -3.477 -14.784  1.00  0.76           H  
ATOM   1228 3HG2 VAL A  77      10.037  -2.074 -14.877  1.00  0.76           H  
ATOM   1229  N   GLY A  78       8.583   0.849 -15.040  1.00  0.46           N  
ATOM   1230  CA  GLY A  78       9.464   1.781 -15.782  1.00  0.57           C  
ATOM   1231  C   GLY A  78       9.600   3.118 -15.039  1.00  0.62           C  
ATOM   1232  O   GLY A  78       8.882   3.327 -14.076  1.00  0.61           O  
ATOM   1233  H   GLY A  78       8.212   1.095 -14.109  1.00  0.55           H  
ATOM   1234 1HA  GLY A  78      10.441   1.317 -15.909  1.00  0.68           H  
ATOM   1235 2HA  GLY A  78       9.047   1.949 -16.780  1.00  0.68           H  
ATOM   1236  N   PRO A  79      10.541   4.020 -15.412  1.00  0.74           N  
ATOM   1237  CA  PRO A  79      10.761   5.313 -14.743  1.00  0.84           C  
ATOM   1238  C   PRO A  79       9.709   6.418 -14.940  1.00  0.85           C  
ATOM   1239  O   PRO A  79       9.511   7.229 -14.033  1.00  0.96           O  
ATOM   1240  CB  PRO A  79      12.093   5.752 -15.364  1.00  1.26           C  
ATOM   1241  CG  PRO A  79      12.165   5.035 -16.720  1.00  1.26           C  
ATOM   1242  CD  PRO A  79      11.453   3.712 -16.516  1.00  1.26           C  
ATOM   1243  HA  PRO A  79      10.898   5.124 -13.666  1.00  1.01           H  
ATOM   1244 1HB  PRO A  79      12.104   6.848 -15.475  1.00  1.51           H  
ATOM   1245 2HB  PRO A  79      12.928   5.492 -14.696  1.00  1.51           H  
ATOM   1246 1HG  PRO A  79      11.704   5.658 -17.503  1.00  1.51           H  
ATOM   1247 2HG  PRO A  79      13.221   4.903 -17.014  1.00  1.51           H  
ATOM   1248 1HD  PRO A  79      10.898   3.436 -17.427  1.00  1.51           H  
ATOM   1249 2HD  PRO A  79      12.175   2.931 -16.220  1.00  1.51           H  
ATOM   1250  N   THR A  80       8.999   6.427 -16.077  1.00  0.79           N  
ATOM   1251  CA  THR A  80       7.934   7.418 -16.286  1.00  0.87           C  
ATOM   1252  C   THR A  80       6.799   6.730 -17.039  1.00  0.94           C  
ATOM   1253  O   THR A  80       6.395   7.196 -18.113  1.00  0.92           O  
ATOM   1254  CB  THR A  80       8.373   8.594 -17.178  1.00  1.19           C  
ATOM   1255  OG1 THR A  80       8.761   8.078 -18.445  1.00  1.19           O  
ATOM   1256  CG2 THR A  80       9.558   9.326 -16.561  1.00  1.19           C  
ATOM   1257  H   THR A  80       9.197   5.760 -16.807  1.00  0.95           H  
ATOM   1258  HA  THR A  80       7.573   7.790 -15.325  1.00  1.04           H  
ATOM   1259  HB  THR A  80       7.545   9.290 -17.303  1.00  1.43           H  
ATOM   1260  HG1 THR A  80       7.942   7.775 -18.900  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80       9.855  10.147 -17.211  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80       9.272   9.716 -15.585  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80      10.399   8.650 -16.445  1.00  1.43           H  
ATOM   1264  N   PRO A  81       6.212   5.667 -16.497  1.00  1.14           N  
ATOM   1265  CA  PRO A  81       5.318   4.765 -17.185  1.00  1.26           C  
ATOM   1266  C   PRO A  81       3.850   5.190 -17.327  1.00  1.26           C  
ATOM   1267  O   PRO A  81       2.933   4.428 -16.999  1.00  1.67           O  
ATOM   1268  CB  PRO A  81       5.459   3.569 -16.289  1.00  1.89           C  
ATOM   1269  CG  PRO A  81       5.639   4.112 -14.952  1.00  1.89           C  
ATOM   1270  CD  PRO A  81       6.399   5.349 -15.090  1.00  1.89           C  
ATOM   1271  HA  PRO A  81       5.754   4.572 -18.167  1.00  1.51           H  
ATOM   1272 1HB  PRO A  81       4.592   3.052 -16.309  1.00  2.27           H  
ATOM   1273 2HB  PRO A  81       6.268   2.901 -16.633  1.00  2.27           H  
ATOM   1274 1HG  PRO A  81       4.698   4.250 -14.437  1.00  2.27           H  
ATOM   1275 2HG  PRO A  81       6.215   3.385 -14.399  1.00  2.27           H  
ATOM   1276 1HD  PRO A  81       5.979   6.128 -14.437  1.00  2.27           H  
ATOM   1277 2HD  PRO A  81       7.386   5.088 -14.818  1.00  2.27           H  
ATOM   1278  N   VAL A  82       3.648   6.317 -17.972  1.00  1.13           N  
ATOM   1279  CA  VAL A  82       2.330   6.918 -18.146  1.00  1.22           C  
ATOM   1280  C   VAL A  82       1.252   5.976 -18.711  1.00  1.00           C  
ATOM   1281  O   VAL A  82       0.120   5.917 -18.211  1.00  0.91           O  
ATOM   1282  CB  VAL A  82       2.483   8.162 -19.042  1.00  1.67           C  
ATOM   1283  CG1 VAL A  82       1.133   8.723 -19.461  1.00  1.67           C  
ATOM   1284  CG2 VAL A  82       3.272   9.218 -18.256  1.00  1.67           C  
ATOM   1285  H   VAL A  82       4.483   6.815 -18.280  1.00  1.36           H  
ATOM   1286  HA  VAL A  82       2.002   7.269 -17.170  1.00  1.46           H  
ATOM   1287  HB  VAL A  82       3.025   7.891 -19.948  1.00  2.00           H  
ATOM   1288 1HG1 VAL A  82       1.288   9.602 -20.087  1.00  2.00           H  
ATOM   1289 2HG1 VAL A  82       0.567   7.986 -20.031  1.00  2.00           H  
ATOM   1290 3HG1 VAL A  82       0.576   9.009 -18.577  1.00  2.00           H  
ATOM   1291 1HG2 VAL A  82       3.410  10.108 -18.875  1.00  2.00           H  
ATOM   1292 2HG2 VAL A  82       2.719   9.488 -17.355  1.00  2.00           H  
ATOM   1293 3HG2 VAL A  82       4.248   8.826 -17.977  1.00  2.00           H  
ATOM   1294  N   ASN A  83       1.594   5.218 -19.736  1.00  1.01           N  
ATOM   1295  CA  ASN A  83       0.609   4.412 -20.443  1.00  0.82           C  
ATOM   1296  C   ASN A  83       0.259   3.083 -19.775  1.00  0.73           C  
ATOM   1297  O   ASN A  83      -0.530   2.309 -20.327  1.00  0.72           O  
ATOM   1298  CB  ASN A  83       1.076   4.178 -21.845  1.00  1.22           C  
ATOM   1299  CG  ASN A  83       1.155   5.428 -22.594  1.00  1.22           C  
ATOM   1300  OD1 ASN A  83       0.435   6.403 -22.330  1.00  1.22           O  
ATOM   1301  ND2 ASN A  83       2.020   5.445 -23.542  1.00  1.22           N  
ATOM   1302  H   ASN A  83       2.550   5.260 -20.065  1.00  1.21           H  
ATOM   1303  HA  ASN A  83      -0.315   4.987 -20.490  1.00  0.98           H  
ATOM   1304 1HB  ASN A  83       2.019   3.674 -21.860  1.00  1.46           H  
ATOM   1305 2HB  ASN A  83       0.358   3.539 -22.347  1.00  1.46           H  
ATOM   1306 1HD2 ASN A  83       2.129   6.270 -24.101  1.00  1.46           H  
ATOM   1307 2HD2 ASN A  83       2.569   4.611 -23.716  1.00  1.46           H  
ATOM   1308  N   ILE A  84       0.832   2.818 -18.599  1.00  0.70           N  
ATOM   1309  CA  ILE A  84       0.477   1.646 -17.799  1.00  0.69           C  
ATOM   1310  C   ILE A  84      -0.203   2.110 -16.503  1.00  0.63           C  
ATOM   1311  O   ILE A  84      -1.168   1.503 -16.039  1.00  0.64           O  
ATOM   1312  CB  ILE A  84       1.650   0.653 -17.584  1.00  0.97           C  
ATOM   1313  CG1 ILE A  84       2.816   1.310 -16.889  1.00  0.97           C  
ATOM   1314  CG2 ILE A  84       2.048   0.119 -18.894  1.00  0.97           C  
ATOM   1315  CD1 ILE A  84       3.912   0.391 -16.385  1.00  0.97           C  
ATOM   1316  H   ILE A  84       1.504   3.492 -18.219  1.00  0.84           H  
ATOM   1317  HA  ILE A  84      -0.266   1.077 -18.354  1.00  0.83           H  
ATOM   1318  HB  ILE A  84       1.323  -0.170 -16.956  1.00  1.16           H  
ATOM   1319 1HG1 ILE A  84       3.249   1.994 -17.606  1.00  1.16           H  
ATOM   1320 2HG1 ILE A  84       2.474   1.853 -16.037  1.00  1.16           H  
ATOM   1321 1HG2 ILE A  84       2.846  -0.581 -18.789  1.00  1.16           H  
ATOM   1322 2HG2 ILE A  84       1.190  -0.371 -19.354  1.00  1.16           H  
ATOM   1323 3HG2 ILE A  84       2.359   0.914 -19.506  1.00  1.16           H  
ATOM   1324 1HD1 ILE A  84       4.708   0.927 -15.912  1.00  1.16           H  
ATOM   1325 2HD1 ILE A  84       3.491  -0.250 -15.678  1.00  1.16           H  
ATOM   1326 3HD1 ILE A  84       4.325  -0.176 -17.167  1.00  1.16           H  
ATOM   1327  N   ILE A  85       0.305   3.184 -15.887  1.00  0.63           N  
ATOM   1328  CA  ILE A  85      -0.254   3.618 -14.609  1.00  0.62           C  
ATOM   1329  C   ILE A  85      -1.685   4.129 -14.750  1.00  0.63           C  
ATOM   1330  O   ILE A  85      -2.479   4.001 -13.824  1.00  0.66           O  
ATOM   1331  CB  ILE A  85       0.658   4.658 -13.931  1.00  0.87           C  
ATOM   1332  CG1 ILE A  85       0.765   5.929 -14.756  1.00  0.87           C  
ATOM   1333  CG2 ILE A  85       1.991   4.029 -13.725  1.00  0.87           C  
ATOM   1334  CD1 ILE A  85       1.500   7.058 -14.086  1.00  0.87           C  
ATOM   1335  H   ILE A  85       1.104   3.674 -16.291  1.00  0.76           H  
ATOM   1336  HA  ILE A  85      -0.284   2.753 -13.950  1.00  0.74           H  
ATOM   1337  HB  ILE A  85       0.234   4.937 -12.981  1.00  1.04           H  
ATOM   1338 1HG1 ILE A  85       1.247   5.705 -15.680  1.00  1.04           H  
ATOM   1339 2HG1 ILE A  85      -0.217   6.276 -14.963  1.00  1.04           H  
ATOM   1340 1HG2 ILE A  85       2.651   4.712 -13.223  1.00  1.04           H  
ATOM   1341 2HG2 ILE A  85       1.866   3.144 -13.133  1.00  1.04           H  
ATOM   1342 3HG2 ILE A  85       2.419   3.758 -14.668  1.00  1.04           H  
ATOM   1343 1HD1 ILE A  85       1.502   7.929 -14.739  1.00  1.04           H  
ATOM   1344 2HD1 ILE A  85       0.989   7.299 -13.161  1.00  1.04           H  
ATOM   1345 3HD1 ILE A  85       2.524   6.789 -13.871  1.00  1.04           H  
ATOM   1346  N   GLY A  86      -2.046   4.631 -15.928  1.00  0.66           N  
ATOM   1347  CA  GLY A  86      -3.404   5.101 -16.161  1.00  0.74           C  
ATOM   1348  C   GLY A  86      -4.352   3.998 -16.644  1.00  0.78           C  
ATOM   1349  O   GLY A  86      -5.472   4.290 -17.070  1.00  0.80           O  
ATOM   1350  H   GLY A  86      -1.346   4.767 -16.667  1.00  0.79           H  
ATOM   1351 1HA  GLY A  86      -3.794   5.542 -15.241  1.00  0.89           H  
ATOM   1352 2HA  GLY A  86      -3.385   5.893 -16.903  1.00  0.89           H  
ATOM   1353  N   ARG A  87      -3.907   2.735 -16.629  1.00  0.97           N  
ATOM   1354  CA  ARG A  87      -4.721   1.641 -17.137  1.00  1.18           C  
ATOM   1355  C   ARG A  87      -5.337   0.817 -16.004  1.00  1.17           C  
ATOM   1356  O   ARG A  87      -4.861   0.829 -14.863  1.00  1.40           O  
ATOM   1357  CB  ARG A  87      -3.885   0.735 -18.021  1.00  1.57           C  
ATOM   1358  CG  ARG A  87      -3.167   1.428 -19.185  1.00  1.57           C  
ATOM   1359  CD  ARG A  87      -4.061   1.958 -20.229  1.00  1.57           C  
ATOM   1360  NE  ARG A  87      -3.285   2.431 -21.394  1.00  1.57           N  
ATOM   1361  CZ  ARG A  87      -3.830   2.929 -22.534  1.00  1.57           C  
ATOM   1362  NH1 ARG A  87      -5.146   3.032 -22.637  1.00  1.57           N  
ATOM   1363  NH2 ARG A  87      -3.069   3.311 -23.561  1.00  1.57           N  
ATOM   1364  H   ARG A  87      -2.974   2.512 -16.270  1.00  1.16           H  
ATOM   1365  HA  ARG A  87      -5.535   2.057 -17.730  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87      -3.116   0.257 -17.414  1.00  1.88           H  
ATOM   1367 2HB  ARG A  87      -4.509  -0.051 -18.439  1.00  1.88           H  
ATOM   1368 1HG  ARG A  87      -2.596   2.268 -18.790  1.00  1.88           H  
ATOM   1369 2HG  ARG A  87      -2.486   0.722 -19.657  1.00  1.88           H  
ATOM   1370 1HD  ARG A  87      -4.743   1.173 -20.557  1.00  1.88           H  
ATOM   1371 2HD  ARG A  87      -4.626   2.800 -19.827  1.00  1.88           H  
ATOM   1372  HE  ARG A  87      -2.250   2.373 -21.311  1.00  1.88           H  
ATOM   1373 1HH1 ARG A  87      -5.741   2.748 -21.873  1.00  1.88           H  
ATOM   1374 2HH1 ARG A  87      -5.560   3.397 -23.483  1.00  1.88           H  
ATOM   1375 1HH2 ARG A  87      -2.040   3.221 -23.554  1.00  1.88           H  
ATOM   1376 2HH2 ARG A  87      -3.507   3.662 -24.393  1.00  1.88           H  
ATOM   1377  N   ASN A  88      -6.354   0.024 -16.340  1.00  1.20           N  
ATOM   1378  CA  ASN A  88      -7.041  -0.799 -15.347  1.00  1.39           C  
ATOM   1379  C   ASN A  88      -6.138  -1.789 -14.596  1.00  1.24           C  
ATOM   1380  O   ASN A  88      -6.406  -2.108 -13.435  1.00  1.40           O  
ATOM   1381  CB  ASN A  88      -8.174  -1.559 -16.007  1.00  1.87           C  
ATOM   1382  CG  ASN A  88      -9.336  -0.677 -16.393  1.00  1.87           C  
ATOM   1383  OD1 ASN A  88      -9.482   0.462 -15.930  1.00  1.87           O  
ATOM   1384  ND2 ASN A  88     -10.177  -1.191 -17.250  1.00  1.87           N  
ATOM   1385  H   ASN A  88      -6.698   0.041 -17.291  1.00  1.44           H  
ATOM   1386  HA  ASN A  88      -7.469  -0.127 -14.602  1.00  1.67           H  
ATOM   1387 1HB  ASN A  88      -7.802  -2.061 -16.899  1.00  2.24           H  
ATOM   1388 2HB  ASN A  88      -8.533  -2.331 -15.326  1.00  2.24           H  
ATOM   1389 1HD2 ASN A  88     -10.970  -0.661 -17.549  1.00  2.24           H  
ATOM   1390 2HD2 ASN A  88     -10.033  -2.115 -17.606  1.00  2.24           H  
ATOM   1391  N   LEU A  89      -5.073  -2.296 -15.236  1.00  1.12           N  
ATOM   1392  CA  LEU A  89      -4.200  -3.266 -14.569  1.00  1.23           C  
ATOM   1393  C   LEU A  89      -3.524  -2.709 -13.320  1.00  1.19           C  
ATOM   1394  O   LEU A  89      -3.680  -3.225 -12.213  1.00  1.46           O  
ATOM   1395  CB  LEU A  89      -3.065  -3.706 -15.532  1.00  1.68           C  
ATOM   1396  CG  LEU A  89      -1.960  -4.684 -14.950  1.00  1.68           C  
ATOM   1397  CD1 LEU A  89      -2.591  -6.021 -14.578  1.00  1.68           C  
ATOM   1398  CD2 LEU A  89      -0.803  -4.854 -15.970  1.00  1.68           C  
ATOM   1399  H   LEU A  89      -4.880  -2.037 -16.193  1.00  1.34           H  
ATOM   1400  HA  LEU A  89      -4.811  -4.122 -14.287  1.00  1.48           H  
ATOM   1401 1HB  LEU A  89      -3.520  -4.197 -16.389  1.00  2.02           H  
ATOM   1402 2HB  LEU A  89      -2.553  -2.812 -15.890  1.00  2.02           H  
ATOM   1403  HG  LEU A  89      -1.550  -4.265 -14.040  1.00  2.02           H  
ATOM   1404 1HD1 LEU A  89      -1.830  -6.668 -14.162  1.00  2.02           H  
ATOM   1405 2HD1 LEU A  89      -3.371  -5.871 -13.836  1.00  2.02           H  
ATOM   1406 3HD1 LEU A  89      -3.014  -6.484 -15.466  1.00  2.02           H  
ATOM   1407 1HD2 LEU A  89      -0.042  -5.512 -15.546  1.00  2.02           H  
ATOM   1408 2HD2 LEU A  89      -1.183  -5.291 -16.893  1.00  2.02           H  
ATOM   1409 3HD2 LEU A  89      -0.360  -3.883 -16.181  1.00  2.02           H  
ATOM   1410  N   LEU A  90      -2.813  -1.600 -13.474  1.00  1.10           N  
ATOM   1411  CA  LEU A  90      -2.073  -1.087 -12.340  1.00  1.38           C  
ATOM   1412  C   LEU A  90      -2.876  -0.091 -11.513  1.00  1.33           C  
ATOM   1413  O   LEU A  90      -2.505   0.241 -10.375  1.00  1.58           O  
ATOM   1414  CB  LEU A  90      -0.765  -0.501 -12.826  1.00  1.82           C  
ATOM   1415  CG  LEU A  90       0.188  -1.465 -13.561  1.00  1.82           C  
ATOM   1416  CD1 LEU A  90       1.371  -0.693 -13.981  1.00  1.82           C  
ATOM   1417  CD2 LEU A  90       0.619  -2.635 -12.679  1.00  1.82           C  
ATOM   1418  H   LEU A  90      -2.727  -1.171 -14.384  1.00  1.32           H  
ATOM   1419  HA  LEU A  90      -1.847  -1.920 -11.681  1.00  1.66           H  
ATOM   1420 1HB  LEU A  90      -0.985   0.343 -13.488  1.00  2.18           H  
ATOM   1421 2HB  LEU A  90      -0.250  -0.157 -12.002  1.00  2.18           H  
ATOM   1422  HG  LEU A  90      -0.302  -1.845 -14.453  1.00  2.18           H  
ATOM   1423 1HD1 LEU A  90       2.031  -1.356 -14.516  1.00  2.18           H  
ATOM   1424 2HD1 LEU A  90       1.067   0.127 -14.621  1.00  2.18           H  
ATOM   1425 3HD1 LEU A  90       1.886  -0.292 -13.105  1.00  2.18           H  
ATOM   1426 1HD2 LEU A  90       1.296  -3.268 -13.236  1.00  2.18           H  
ATOM   1427 2HD2 LEU A  90       1.118  -2.253 -11.816  1.00  2.18           H  
ATOM   1428 3HD2 LEU A  90      -0.232  -3.229 -12.367  1.00  2.18           H  
ATOM   1429  N   THR A  91      -4.061   0.263 -11.994  1.00  1.15           N  
ATOM   1430  CA  THR A  91      -4.963   1.087 -11.217  1.00  1.27           C  
ATOM   1431  C   THR A  91      -5.360   0.349  -9.941  1.00  1.48           C  
ATOM   1432  O   THR A  91      -5.687   0.981  -8.937  1.00  1.79           O  
ATOM   1433  CB  THR A  91      -6.219   1.500 -12.025  1.00  1.73           C  
ATOM   1434  OG1 THR A  91      -5.840   2.381 -13.088  1.00  1.73           O  
ATOM   1435  CG2 THR A  91      -7.249   2.197 -11.156  1.00  1.73           C  
ATOM   1436  H   THR A  91      -4.335   0.052 -12.959  1.00  1.38           H  
ATOM   1437  HA  THR A  91      -4.442   1.999 -10.937  1.00  1.52           H  
ATOM   1438  HB  THR A  91      -6.665   0.607 -12.457  1.00  2.08           H  
ATOM   1439  HG1 THR A  91      -5.215   1.930 -13.686  1.00  2.08           H  
ATOM   1440 1HG2 THR A  91      -8.103   2.467 -11.774  1.00  2.08           H  
ATOM   1441 2HG2 THR A  91      -7.588   1.543 -10.360  1.00  2.08           H  
ATOM   1442 3HG2 THR A  91      -6.813   3.090 -10.731  1.00  2.08           H  
ATOM   1443  N   GLN A  92      -5.287  -0.990  -9.936  1.00  1.47           N  
ATOM   1444  CA  GLN A  92      -5.735  -1.771  -8.792  1.00  1.79           C  
ATOM   1445  C   GLN A  92      -4.925  -1.498  -7.525  1.00  1.96           C  
ATOM   1446  O   GLN A  92      -5.384  -1.787  -6.421  1.00  2.33           O  
ATOM   1447  CB  GLN A  92      -5.663  -3.264  -9.108  1.00  2.38           C  
ATOM   1448  CG  GLN A  92      -6.504  -3.665 -10.301  1.00  2.38           C  
ATOM   1449  CD  GLN A  92      -7.939  -3.258 -10.188  1.00  2.38           C  
ATOM   1450  OE1 GLN A  92      -8.619  -3.544  -9.197  1.00  2.38           O  
ATOM   1451  NE2 GLN A  92      -8.417  -2.558 -11.219  1.00  2.38           N  
ATOM   1452  H   GLN A  92      -4.915  -1.495 -10.751  1.00  1.76           H  
ATOM   1453  HA  GLN A  92      -6.769  -1.504  -8.582  1.00  2.15           H  
ATOM   1454 1HB  GLN A  92      -4.627  -3.540  -9.322  1.00  2.86           H  
ATOM   1455 2HB  GLN A  92      -5.988  -3.841  -8.245  1.00  2.86           H  
ATOM   1456 1HG  GLN A  92      -6.091  -3.195 -11.186  1.00  2.86           H  
ATOM   1457 2HG  GLN A  92      -6.464  -4.745 -10.408  1.00  2.86           H  
ATOM   1458 1HE2 GLN A  92      -9.370  -2.248 -11.222  1.00  2.86           H  
ATOM   1459 2HE2 GLN A  92      -7.796  -2.339 -12.018  1.00  2.86           H  
ATOM   1460  N   ILE A  93      -3.697  -0.991  -7.675  1.00  1.82           N  
ATOM   1461  CA  ILE A  93      -2.846  -0.727  -6.521  1.00  2.12           C  
ATOM   1462  C   ILE A  93      -2.717   0.793  -6.295  1.00  2.26           C  
ATOM   1463  O   ILE A  93      -1.921   1.238  -5.460  1.00  2.46           O  
ATOM   1464  CB  ILE A  93      -1.436  -1.336  -6.729  1.00  2.85           C  
ATOM   1465  CG1 ILE A  93      -0.694  -1.616  -5.384  1.00  2.85           C  
ATOM   1466  CG2 ILE A  93      -0.589  -0.399  -7.587  1.00  2.85           C  
ATOM   1467  CD1 ILE A  93      -1.265  -2.779  -4.580  1.00  2.85           C  
ATOM   1468  H   ILE A  93      -3.362  -0.746  -8.611  1.00  2.18           H  
ATOM   1469  HA  ILE A  93      -3.311  -1.156  -5.640  1.00  2.54           H  
ATOM   1470  HB  ILE A  93      -1.544  -2.288  -7.241  1.00  3.42           H  
ATOM   1471 1HG1 ILE A  93       0.346  -1.820  -5.587  1.00  3.42           H  
ATOM   1472 2HG1 ILE A  93      -0.752  -0.745  -4.763  1.00  3.42           H  
ATOM   1473 1HG2 ILE A  93       0.327  -0.821  -7.763  1.00  3.42           H  
ATOM   1474 2HG2 ILE A  93      -1.089  -0.257  -8.521  1.00  3.42           H  
ATOM   1475 3HG2 ILE A  93      -0.420   0.563  -7.125  1.00  3.42           H  
ATOM   1476 1HD1 ILE A  93      -0.688  -2.898  -3.665  1.00  3.42           H  
ATOM   1477 2HD1 ILE A  93      -2.298  -2.595  -4.321  1.00  3.42           H  
ATOM   1478 3HD1 ILE A  93      -1.197  -3.689  -5.174  1.00  3.42           H  
ATOM   1479  N   GLY A  94      -3.449   1.603  -7.071  1.00  2.25           N  
ATOM   1480  CA  GLY A  94      -3.318   3.047  -6.961  1.00  2.47           C  
ATOM   1481  C   GLY A  94      -2.202   3.651  -7.832  1.00  2.39           C  
ATOM   1482  O   GLY A  94      -1.739   4.757  -7.577  1.00  2.85           O  
ATOM   1483  H   GLY A  94      -4.138   1.215  -7.716  1.00  2.70           H  
ATOM   1484 1HA  GLY A  94      -4.269   3.505  -7.231  1.00  2.96           H  
ATOM   1485 2HA  GLY A  94      -3.136   3.310  -5.920  1.00  2.96           H  
ATOM   1486  N   CYS A  95      -1.751   2.976  -8.899  1.00  2.43           N  
ATOM   1487  CA  CYS A  95      -0.689   3.592  -9.709  1.00  3.30           C  
ATOM   1488  C   CYS A  95      -1.147   4.875 -10.385  1.00  3.83           C  
ATOM   1489  O   CYS A  95      -0.366   5.816 -10.553  1.00  4.58           O  
ATOM   1490  CB  CYS A  95      -0.148   2.648 -10.757  1.00  4.27           C  
ATOM   1491  SG  CYS A  95       0.854   1.347 -10.102  1.00  4.27           S  
ATOM   1492  H   CYS A  95      -2.143   2.074  -9.188  1.00  2.92           H  
ATOM   1493  HA  CYS A  95       0.134   3.841  -9.038  1.00  3.96           H  
ATOM   1494 1HB  CYS A  95      -0.969   2.213 -11.318  1.00  5.12           H  
ATOM   1495 2HB  CYS A  95       0.438   3.205 -11.435  1.00  5.12           H  
ATOM   1496  HG  CYS A  95       1.524   2.146  -9.266  1.00  5.12           H  
ATOM   1497  N   THR A  96      -2.447   4.939 -10.647  1.00  3.91           N  
ATOM   1498  CA  THR A  96      -3.173   6.021 -11.292  1.00  4.94           C  
ATOM   1499  C   THR A  96      -2.999   7.346 -10.563  1.00  5.11           C  
ATOM   1500  O   THR A  96      -3.220   8.418 -11.127  1.00  6.02           O  
ATOM   1501  CB  THR A  96      -4.664   5.652 -11.381  1.00  6.50           C  
ATOM   1502  OG1 THR A  96      -5.340   6.596 -12.213  1.00  6.50           O  
ATOM   1503  CG2 THR A  96      -5.307   5.640  -9.972  1.00  6.50           C  
ATOM   1504  H   THR A  96      -2.990   4.117 -10.454  1.00  4.69           H  
ATOM   1505  HA  THR A  96      -2.785   6.134 -12.304  1.00  5.93           H  
ATOM   1506  HB  THR A  96      -4.752   4.659 -11.831  1.00  7.80           H  
ATOM   1507  HG1 THR A  96      -6.203   6.251 -12.433  1.00  7.80           H  
ATOM   1508 1HG2 THR A  96      -6.356   5.369 -10.061  1.00  7.80           H  
ATOM   1509 2HG2 THR A  96      -4.799   4.915  -9.342  1.00  7.80           H  
ATOM   1510 3HG2 THR A  96      -5.243   6.623  -9.509  1.00  7.80           H  
ATOM   1511  N   LEU A  97      -2.624   7.289  -9.289  1.00  4.45           N  
ATOM   1512  CA  LEU A  97      -2.448   8.470  -8.471  1.00  4.91           C  
ATOM   1513  C   LEU A  97      -1.332   9.361  -9.026  1.00  4.98           C  
ATOM   1514  O   LEU A  97      -1.278  10.553  -8.721  1.00  5.66           O  
ATOM   1515  CB  LEU A  97      -2.128   8.029  -7.039  1.00  6.69           C  
ATOM   1516  CG  LEU A  97      -3.277   7.267  -6.285  1.00  6.69           C  
ATOM   1517  CD1 LEU A  97      -2.734   6.734  -4.968  1.00  6.69           C  
ATOM   1518  CD2 LEU A  97      -4.471   8.183  -6.042  1.00  6.69           C  
ATOM   1519  H   LEU A  97      -2.422   6.379  -8.864  1.00  5.34           H  
ATOM   1520  HA  LEU A  97      -3.366   9.043  -8.492  1.00  5.89           H  
ATOM   1521 1HB  LEU A  97      -1.261   7.365  -7.080  1.00  8.03           H  
ATOM   1522 2HB  LEU A  97      -1.858   8.908  -6.458  1.00  8.03           H  
ATOM   1523  HG  LEU A  97      -3.598   6.416  -6.881  1.00  8.03           H  
ATOM   1524 1HD1 LEU A  97      -3.518   6.184  -4.448  1.00  8.03           H  
ATOM   1525 2HD1 LEU A  97      -1.894   6.062  -5.169  1.00  8.03           H  
ATOM   1526 3HD1 LEU A  97      -2.398   7.562  -4.344  1.00  8.03           H  
ATOM   1527 1HD2 LEU A  97      -5.245   7.625  -5.517  1.00  8.03           H  
ATOM   1528 2HD2 LEU A  97      -4.161   9.032  -5.434  1.00  8.03           H  
ATOM   1529 3HD2 LEU A  97      -4.874   8.537  -6.980  1.00  8.03           H  
ATOM   1530  N   ASN A  98      -0.428   8.777  -9.824  1.00  4.57           N  
ATOM   1531  CA  ASN A  98       0.683   9.494 -10.431  1.00  5.12           C  
ATOM   1532  C   ASN A  98       0.474   9.740 -11.936  1.00  5.84           C  
ATOM   1533  O   ASN A  98       1.439  10.030 -12.652  1.00  6.50           O  
ATOM   1534  CB  ASN A  98       1.962   8.717 -10.189  1.00  6.95           C  
ATOM   1535  CG  ASN A  98       2.365   8.719  -8.736  1.00  6.95           C  
ATOM   1536  OD1 ASN A  98       2.895   9.716  -8.229  1.00  6.95           O  
ATOM   1537  ND2 ASN A  98       2.116   7.633  -8.048  1.00  6.95           N  
ATOM   1538  H   ASN A  98      -0.531   7.779 -10.038  1.00  5.48           H  
ATOM   1539  HA  ASN A  98       0.766  10.469  -9.954  1.00  6.14           H  
ATOM   1540 1HB  ASN A  98       1.824   7.683 -10.518  1.00  8.34           H  
ATOM   1541 2HB  ASN A  98       2.772   9.143 -10.781  1.00  8.34           H  
ATOM   1542 1HD2 ASN A  98       2.359   7.587  -7.077  1.00  8.34           H  
ATOM   1543 2HD2 ASN A  98       1.672   6.854  -8.479  1.00  8.34           H  
ATOM   1544  N   PHE A  99      -0.765   9.585 -12.421  1.00  6.06           N  
ATOM   1545  CA  PHE A  99      -1.084   9.758 -13.837  1.00  7.08           C  
ATOM   1546  C   PHE A  99      -1.631  11.156 -14.126  1.00  7.85           C  
ATOM   1547  O   PHE A  99      -0.865  12.101 -14.313  1.00  8.43           O  
ATOM   1548  OXT PHE A  99      -2.845  11.359 -14.064  1.00 10.62           O  
ATOM   1549  CB  PHE A  99      -2.092   8.680 -14.257  1.00  8.95           C  
ATOM   1550  CG  PHE A  99      -2.524   8.669 -15.695  1.00  8.95           C  
ATOM   1551  CD1 PHE A  99      -1.693   8.197 -16.705  1.00  8.95           C  
ATOM   1552  CD2 PHE A  99      -3.786   9.104 -16.038  1.00  8.95           C  
ATOM   1553  CE1 PHE A  99      -2.130   8.171 -18.010  1.00  8.95           C  
ATOM   1554  CE2 PHE A  99      -4.215   9.080 -17.342  1.00  8.95           C  
ATOM   1555  CZ  PHE A  99      -3.383   8.608 -18.328  1.00  8.95           C  
ATOM   1556  H   PHE A  99      -1.534   9.339 -11.790  1.00  7.27           H  
ATOM   1557  HA  PHE A  99      -0.173   9.632 -14.415  1.00  8.50           H  
ATOM   1558 1HB  PHE A  99      -1.684   7.707 -14.020  1.00 10.74           H  
ATOM   1559 2HB  PHE A  99      -2.987   8.784 -13.643  1.00 10.74           H  
ATOM   1560  HD1 PHE A  99      -0.697   7.841 -16.472  1.00 10.74           H  
ATOM   1561  HD2 PHE A  99      -4.440   9.477 -15.245  1.00 10.74           H  
ATOM   1562  HE1 PHE A  99      -1.483   7.794 -18.794  1.00 10.74           H  
ATOM   1563  HE2 PHE A  99      -5.217   9.429 -17.596  1.00 10.74           H  
ATOM   1564  HZ  PHE A  99      -3.720   8.585 -19.366  1.00 10.74           H  
TER    1565
ENDMDL

