REMARK ID 86637 MODEL 1 2021-06-26_00000091_1_11
PFRMAT TS
TARGET 2021-06-26_00000091_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.040  -0.185  -1.855  1.00  6.26           N  
ATOM      2  CA  MET A   1       1.098   0.651  -2.407  1.00  6.26           C  
ATOM      3  C   MET A   1       1.983   1.283  -1.356  1.00  6.26           C  
ATOM      4  O   MET A   1       1.511   1.971  -0.450  1.00  6.26           O  
ATOM      5  CB  MET A   1       0.545   1.771  -3.279  1.00  6.26           C  
ATOM      6  CG  MET A   1       1.662   2.659  -3.840  1.00  6.26           C  
ATOM      7  SD  MET A   1       1.114   3.945  -4.923  1.00  6.26           S  
ATOM      8  CE  MET A   1       2.649   4.851  -5.101  1.00  6.26           C  
ATOM      9 1H   MET A   1      -0.037  -1.033  -2.396  1.00  6.26           H  
ATOM     10 2H   MET A   1       0.264  -0.414  -0.897  1.00  6.26           H  
ATOM     11 3H   MET A   1      -0.835   0.316  -1.885  1.00  6.26           H  
ATOM     12  HA  MET A   1       1.736   0.020  -3.025  1.00  6.26           H  
ATOM     13 1HB  MET A   1      -0.019   1.353  -4.111  1.00  6.26           H  
ATOM     14 2HB  MET A   1      -0.128   2.396  -2.694  1.00  6.26           H  
ATOM     15 1HG  MET A   1       2.183   3.128  -3.015  1.00  6.26           H  
ATOM     16 2HG  MET A   1       2.381   2.043  -4.376  1.00  6.26           H  
ATOM     17 1HE  MET A   1       2.503   5.694  -5.769  1.00  6.26           H  
ATOM     18 2HE  MET A   1       2.977   5.209  -4.127  1.00  6.26           H  
ATOM     19 3HE  MET A   1       3.411   4.193  -5.511  1.00  6.26           H  
ATOM     20  N   ASP A   2       3.283   1.070  -1.498  1.00  5.81           N  
ATOM     21  CA  ASP A   2       4.252   1.709  -0.620  1.00  5.81           C  
ATOM     22  C   ASP A   2       4.429   3.131  -1.150  1.00  5.81           C  
ATOM     23  O   ASP A   2       4.953   3.329  -2.247  1.00  5.81           O  
ATOM     24  CB  ASP A   2       5.589   0.950  -0.622  1.00  5.81           C  
ATOM     25  CG  ASP A   2       6.644   1.494   0.379  1.00  5.81           C  
ATOM     26  OD1 ASP A   2       6.408   2.506   0.991  1.00  5.81           O  
ATOM     27  OD2 ASP A   2       7.675   0.873   0.509  1.00  5.81           O  
ATOM     28  H   ASP A   2       3.621   0.479  -2.244  1.00  5.81           H  
ATOM     29  HA  ASP A   2       3.858   1.753   0.396  1.00  5.81           H  
ATOM     30 1HB  ASP A   2       5.408  -0.099  -0.388  1.00  5.81           H  
ATOM     31 2HB  ASP A   2       6.020   0.987  -1.622  1.00  5.81           H  
ATOM     32  N   TRP A   3       3.923   4.107  -0.406  1.00  5.15           N  
ATOM     33  CA  TRP A   3       3.926   5.496  -0.841  1.00  5.15           C  
ATOM     34  C   TRP A   3       4.523   6.450   0.202  1.00  5.15           C  
ATOM     35  O   TRP A   3       3.778   7.129   0.913  1.00  5.15           O  
ATOM     36  CB  TRP A   3       2.506   5.968  -1.149  1.00  5.15           C  
ATOM     37  CG  TRP A   3       2.503   7.345  -1.699  1.00  5.15           C  
ATOM     38  CD1 TRP A   3       3.594   8.034  -2.115  1.00  5.15           C  
ATOM     39  CD2 TRP A   3       1.385   8.239  -1.859  1.00  5.15           C  
ATOM     40  NE1 TRP A   3       3.237   9.279  -2.522  1.00  5.15           N  
ATOM     41  CE2 TRP A   3       1.897   9.433  -2.365  1.00  5.15           C  
ATOM     42  CE3 TRP A   3       0.017   8.135  -1.603  1.00  5.15           C  
ATOM     43  CZ2 TRP A   3       1.100  10.516  -2.620  1.00  5.15           C  
ATOM     44  CZ3 TRP A   3      -0.788   9.232  -1.866  1.00  5.15           C  
ATOM     45  CH2 TRP A   3      -0.254  10.391  -2.360  1.00  5.15           C  
ATOM     46  H   TRP A   3       3.516   3.862   0.487  1.00  5.15           H  
ATOM     47  HA  TRP A   3       4.483   5.564  -1.768  1.00  5.15           H  
ATOM     48 1HB  TRP A   3       2.035   5.299  -1.866  1.00  5.15           H  
ATOM     49 2HB  TRP A   3       1.907   5.953  -0.240  1.00  5.15           H  
ATOM     50  HD1 TRP A   3       4.614   7.649  -2.114  1.00  5.15           H  
ATOM     51  HE1 TRP A   3       3.871   9.974  -2.868  1.00  5.15           H  
ATOM     52  HE3 TRP A   3      -0.407   7.215  -1.205  1.00  5.15           H  
ATOM     53  HZ2 TRP A   3       1.504  11.446  -3.008  1.00  5.15           H  
ATOM     54  HZ3 TRP A   3      -1.856   9.153  -1.668  1.00  5.15           H  
ATOM     55  HH2 TRP A   3      -0.912  11.242  -2.555  1.00  5.15           H  
ATOM     56  N   PRO A   4       5.856   6.504   0.343  1.00  4.36           N  
ATOM     57  CA  PRO A   4       6.550   7.329   1.300  1.00  4.36           C  
ATOM     58  C   PRO A   4       6.433   8.785   0.899  1.00  4.36           C  
ATOM     59  O   PRO A   4       6.272   9.097  -0.281  1.00  4.36           O  
ATOM     60  CB  PRO A   4       7.991   6.815   1.221  1.00  4.36           C  
ATOM     61  CG  PRO A   4       8.122   6.265  -0.178  1.00  4.36           C  
ATOM     62  CD  PRO A   4       6.756   5.686  -0.504  1.00  4.36           C  
ATOM     63  HA  PRO A   4       6.123   7.160   2.300  1.00  4.36           H  
ATOM     64 1HB  PRO A   4       8.691   7.633   1.430  1.00  4.36           H  
ATOM     65 2HB  PRO A   4       8.155   6.048   1.990  1.00  4.36           H  
ATOM     66 1HG  PRO A   4       8.421   7.063  -0.872  1.00  4.36           H  
ATOM     67 2HG  PRO A   4       8.914   5.501  -0.209  1.00  4.36           H  
ATOM     68 1HD  PRO A   4       6.575   5.831  -1.570  1.00  4.36           H  
ATOM     69 2HD  PRO A   4       6.714   4.628  -0.211  1.00  4.36           H  
ATOM     70  N   HIS A   5       6.543   9.667   1.886  1.00  3.55           N  
ATOM     71  CA  HIS A   5       6.529  11.123   1.708  1.00  3.55           C  
ATOM     72  C   HIS A   5       5.200  11.653   1.145  1.00  3.55           C  
ATOM     73  O   HIS A   5       5.133  12.767   0.609  1.00  3.55           O  
ATOM     74  CB  HIS A   5       7.680  11.557   0.795  1.00  3.55           C  
ATOM     75  CG  HIS A   5       9.025  11.087   1.241  1.00  3.55           C  
ATOM     76  ND1 HIS A   5       9.642  11.550   2.387  1.00  3.55           N  
ATOM     77  CD2 HIS A   5       9.874  10.191   0.690  1.00  3.55           C  
ATOM     78  CE1 HIS A   5      10.816  10.953   2.521  1.00  3.55           C  
ATOM     79  NE2 HIS A   5      10.980  10.124   1.505  1.00  3.55           N  
ATOM     80  H   HIS A   5       6.656   9.315   2.826  1.00  3.55           H  
ATOM     81  HA  HIS A   5       6.678  11.600   2.676  1.00  3.55           H  
ATOM     82 1HB  HIS A   5       7.513  11.195  -0.211  1.00  3.55           H  
ATOM     83 2HB  HIS A   5       7.705  12.645   0.739  1.00  3.55           H  
ATOM     84  HD2 HIS A   5       9.705   9.628  -0.230  1.00  3.55           H  
ATOM     85  HE1 HIS A   5      11.526  11.117   3.331  1.00  3.55           H  
ATOM     86  HE2 HIS A   5      11.785   9.534   1.348  1.00  3.55           H  
ATOM     87  N   ALA A   6       4.128  10.895   1.355  1.00  2.84           N  
ATOM     88  CA  ALA A   6       2.811  11.332   0.934  1.00  2.84           C  
ATOM     89  C   ALA A   6       2.504  12.631   1.659  1.00  2.84           C  
ATOM     90  O   ALA A   6       2.919  12.815   2.805  1.00  2.84           O  
ATOM     91  CB  ALA A   6       1.773  10.267   1.227  1.00  2.84           C  
ATOM     92  H   ALA A   6       4.237   9.989   1.789  1.00  2.84           H  
ATOM     93  HA  ALA A   6       2.831  11.527  -0.140  1.00  2.84           H  
ATOM     94 1HB  ALA A   6       0.794  10.614   0.894  1.00  2.84           H  
ATOM     95 2HB  ALA A   6       2.037   9.355   0.699  1.00  2.84           H  
ATOM     96 3HB  ALA A   6       1.747  10.069   2.292  1.00  2.84           H  
ATOM     97  N   GLY A   7       1.811  13.542   0.995  1.00  2.27           N  
ATOM     98  CA  GLY A   7       1.470  14.840   1.559  1.00  2.27           C  
ATOM     99  C   GLY A   7       2.440  15.925   1.086  1.00  2.27           C  
ATOM    100  O   GLY A   7       2.113  17.114   1.122  1.00  2.27           O  
ATOM    101  H   GLY A   7       1.455  13.343   0.057  1.00  2.27           H  
ATOM    102 1HA  GLY A   7       0.455  15.101   1.258  1.00  2.27           H  
ATOM    103 2HA  GLY A   7       1.483  14.781   2.646  1.00  2.27           H  
ATOM    104  N   ARG A   8       3.621  15.525   0.606  1.00  1.84           N  
ATOM    105  CA  ARG A   8       4.570  16.490   0.072  1.00  1.84           C  
ATOM    106  C   ARG A   8       4.210  16.678  -1.404  1.00  1.84           C  
ATOM    107  O   ARG A   8       4.176  15.682  -2.130  1.00  1.84           O  
ATOM    108  CB  ARG A   8       6.004  16.003   0.221  1.00  1.84           C  
ATOM    109  CG  ARG A   8       7.066  16.961  -0.312  1.00  1.84           C  
ATOM    110  CD  ARG A   8       8.455  16.474  -0.065  1.00  1.84           C  
ATOM    111  NE  ARG A   8       9.440  17.347  -0.682  1.00  1.84           N  
ATOM    112  CZ  ARG A   8      10.742  17.040  -0.846  1.00  1.84           C  
ATOM    113  NH1 ARG A   8      11.201  15.878  -0.440  1.00  1.84           N  
ATOM    114  NH2 ARG A   8      11.557  17.908  -1.419  1.00  1.84           N  
ATOM    115  H   ARG A   8       3.877  14.534   0.615  1.00  1.84           H  
ATOM    116  HA  ARG A   8       4.483  17.405   0.640  1.00  1.84           H  
ATOM    117 1HB  ARG A   8       6.215  15.820   1.274  1.00  1.84           H  
ATOM    118 2HB  ARG A   8       6.117  15.052  -0.298  1.00  1.84           H  
ATOM    119 1HG  ARG A   8       6.936  17.079  -1.385  1.00  1.84           H  
ATOM    120 2HG  ARG A   8       6.956  17.929   0.176  1.00  1.84           H  
ATOM    121 1HD  ARG A   8       8.641  16.462   1.009  1.00  1.84           H  
ATOM    122 2HD  ARG A   8       8.592  15.477  -0.453  1.00  1.84           H  
ATOM    123  HE  ARG A   8       9.127  18.251  -1.009  1.00  1.84           H  
ATOM    124 1HH1 ARG A   8      10.578  15.212  -0.004  1.00  1.84           H  
ATOM    125 2HH1 ARG A   8      12.175  15.648  -0.567  1.00  1.84           H  
ATOM    126 1HH2 ARG A   8      11.204  18.802  -1.733  1.00  1.84           H  
ATOM    127 2HH2 ARG A   8      12.532  17.679  -1.544  1.00  1.84           H  
ATOM    128  N   PRO A   9       3.974  17.909  -1.905  1.00  1.53           N  
ATOM    129  CA  PRO A   9       3.542  18.197  -3.270  1.00  1.53           C  
ATOM    130  C   PRO A   9       4.329  17.472  -4.357  1.00  1.53           C  
ATOM    131  O   PRO A   9       3.756  17.052  -5.359  1.00  1.53           O  
ATOM    132  CB  PRO A   9       3.777  19.709  -3.354  1.00  1.53           C  
ATOM    133  CG  PRO A   9       3.546  20.197  -1.947  1.00  1.53           C  
ATOM    134  CD  PRO A   9       4.120  19.119  -1.058  1.00  1.53           C  
ATOM    135  HA  PRO A   9       2.472  17.975  -3.354  1.00  1.53           H  
ATOM    136 1HB  PRO A   9       4.793  19.917  -3.724  1.00  1.53           H  
ATOM    137 2HB  PRO A   9       3.078  20.154  -4.078  1.00  1.53           H  
ATOM    138 1HG  PRO A   9       4.036  21.172  -1.799  1.00  1.53           H  
ATOM    139 2HG  PRO A   9       2.471  20.355  -1.774  1.00  1.53           H  
ATOM    140 1HD  PRO A   9       5.169  19.320  -0.814  1.00  1.53           H  
ATOM    141 2HD  PRO A   9       3.469  19.069  -0.170  1.00  1.53           H  
ATOM    142  N   ALA A  10       5.628  17.271  -4.155  1.00  1.31           N  
ATOM    143  CA  ALA A  10       6.433  16.572  -5.152  1.00  1.31           C  
ATOM    144  C   ALA A  10       5.938  15.146  -5.372  1.00  1.31           C  
ATOM    145  O   ALA A  10       6.002  14.614  -6.485  1.00  1.31           O  
ATOM    146  CB  ALA A  10       7.884  16.536  -4.714  1.00  1.31           C  
ATOM    147  H   ALA A  10       6.069  17.623  -3.323  1.00  1.31           H  
ATOM    148  HA  ALA A  10       6.350  17.110  -6.096  1.00  1.31           H  
ATOM    149 1HB  ALA A  10       8.479  16.031  -5.474  1.00  1.31           H  
ATOM    150 2HB  ALA A  10       8.248  17.552  -4.583  1.00  1.31           H  
ATOM    151 3HB  ALA A  10       7.969  15.999  -3.777  1.00  1.31           H  
ATOM    152  N   HIS A  11       5.466  14.521  -4.302  1.00  1.17           N  
ATOM    153  CA  HIS A  11       5.051  13.139  -4.343  1.00  1.17           C  
ATOM    154  C   HIS A  11       3.580  13.051  -4.651  1.00  1.17           C  
ATOM    155  O   HIS A  11       3.130  12.072  -5.236  1.00  1.17           O  
ATOM    156  CB  HIS A  11       5.422  12.464  -3.032  1.00  1.17           C  
ATOM    157  CG  HIS A  11       6.904  12.380  -2.873  1.00  1.17           C  
ATOM    158  ND1 HIS A  11       7.639  11.275  -3.251  1.00  1.17           N  
ATOM    159  CD2 HIS A  11       7.786  13.286  -2.434  1.00  1.17           C  
ATOM    160  CE1 HIS A  11       8.918  11.505  -3.020  1.00  1.17           C  
ATOM    161  NE2 HIS A  11       9.037  12.726  -2.529  1.00  1.17           N  
ATOM    162  H   HIS A  11       5.360  15.026  -3.429  1.00  1.17           H  
ATOM    163  HA  HIS A  11       5.586  12.623  -5.135  1.00  1.17           H  
ATOM    164 1HB  HIS A  11       5.007  13.029  -2.190  1.00  1.17           H  
ATOM    165 2HB  HIS A  11       5.015  11.468  -2.996  1.00  1.17           H  
ATOM    166  HD1 HIS A  11       7.278  10.429  -3.647  1.00  1.17           H  
ATOM    167  HD2 HIS A  11       7.657  14.288  -2.069  1.00  1.17           H  
ATOM    168  HE1 HIS A  11       9.666  10.747  -3.244  1.00  1.17           H  
ATOM    169  N   GLU A  12       2.822  14.091  -4.309  1.00  1.07           N  
ATOM    170  CA  GLU A  12       1.405  14.097  -4.662  1.00  1.07           C  
ATOM    171  C   GLU A  12       1.326  14.186  -6.191  1.00  1.07           C  
ATOM    172  O   GLU A  12       0.495  13.542  -6.849  1.00  1.07           O  
ATOM    173  CB  GLU A  12       0.694  15.275  -3.995  1.00  1.07           C  
ATOM    174  CG  GLU A  12       0.575  15.178  -2.459  1.00  1.07           C  
ATOM    175  CD  GLU A  12      -0.321  14.056  -2.005  1.00  1.07           C  
ATOM    176  OE1 GLU A  12      -1.426  13.980  -2.493  1.00  1.07           O  
ATOM    177  OE2 GLU A  12       0.083  13.283  -1.155  1.00  1.07           O  
ATOM    178  H   GLU A  12       3.241  14.863  -3.787  1.00  1.07           H  
ATOM    179  HA  GLU A  12       0.942  13.166  -4.343  1.00  1.07           H  
ATOM    180 1HB  GLU A  12       1.225  16.191  -4.235  1.00  1.07           H  
ATOM    181 2HB  GLU A  12      -0.311  15.367  -4.403  1.00  1.07           H  
ATOM    182 1HG  GLU A  12       1.572  15.017  -2.045  1.00  1.07           H  
ATOM    183 2HG  GLU A  12       0.203  16.124  -2.068  1.00  1.07           H  
ATOM    184  N   LEU A  13       2.244  14.978  -6.757  1.00  0.99           N  
ATOM    185  CA  LEU A  13       2.373  15.145  -8.190  1.00  0.99           C  
ATOM    186  C   LEU A  13       2.792  13.835  -8.839  1.00  0.99           C  
ATOM    187  O   LEU A  13       2.103  13.327  -9.731  1.00  0.99           O  
ATOM    188  CB  LEU A  13       3.380  16.261  -8.485  1.00  0.99           C  
ATOM    189  CG  LEU A  13       3.536  16.651  -9.918  1.00  0.99           C  
ATOM    190  CD1 LEU A  13       3.928  18.075 -10.013  1.00  0.99           C  
ATOM    191  CD2 LEU A  13       4.578  15.844 -10.548  1.00  0.99           C  
ATOM    192  H   LEU A  13       2.872  15.516  -6.160  1.00  0.99           H  
ATOM    193  HA  LEU A  13       1.404  15.434  -8.592  1.00  0.99           H  
ATOM    194 1HB  LEU A  13       3.079  17.147  -7.930  1.00  0.99           H  
ATOM    195 2HB  LEU A  13       4.357  15.952  -8.113  1.00  0.99           H  
ATOM    196  HG  LEU A  13       2.622  16.497 -10.422  1.00  0.99           H  
ATOM    197 1HD1 LEU A  13       4.029  18.301 -11.044  1.00  0.99           H  
ATOM    198 2HD1 LEU A  13       3.160  18.702  -9.563  1.00  0.99           H  
ATOM    199 3HD1 LEU A  13       4.876  18.233  -9.504  1.00  0.99           H  
ATOM    200 1HD2 LEU A  13       4.675  16.148 -11.596  1.00  0.99           H  
ATOM    201 2HD2 LEU A  13       5.524  16.003 -10.028  1.00  0.99           H  
ATOM    202 3HD2 LEU A  13       4.310  14.808 -10.493  1.00  0.99           H  
ATOM    203  N   ARG A  14       3.902  13.246  -8.370  1.00  0.93           N  
ATOM    204  CA  ARG A  14       4.344  12.011  -8.991  1.00  0.93           C  
ATOM    205  C   ARG A  14       3.297  10.921  -8.843  1.00  0.93           C  
ATOM    206  O   ARG A  14       2.985  10.239  -9.812  1.00  0.93           O  
ATOM    207  CB  ARG A  14       5.659  11.551  -8.380  1.00  0.93           C  
ATOM    208  CG  ARG A  14       6.871  12.396  -8.765  1.00  0.93           C  
ATOM    209  CD  ARG A  14       8.102  12.011  -8.026  1.00  0.93           C  
ATOM    210  NE  ARG A  14       8.551  10.661  -8.363  1.00  0.93           N  
ATOM    211  CZ  ARG A  14       9.516   9.994  -7.704  1.00  0.93           C  
ATOM    212  NH1 ARG A  14      10.126  10.573  -6.691  1.00  0.93           N  
ATOM    213  NH2 ARG A  14       9.856   8.764  -8.068  1.00  0.93           N  
ATOM    214  H   ARG A  14       4.461  13.673  -7.629  1.00  0.93           H  
ATOM    215  HA  ARG A  14       4.502  12.198 -10.051  1.00  0.93           H  
ATOM    216 1HB  ARG A  14       5.575  11.574  -7.298  1.00  0.93           H  
ATOM    217 2HB  ARG A  14       5.854  10.528  -8.667  1.00  0.93           H  
ATOM    218 1HG  ARG A  14       7.082  12.250  -9.804  1.00  0.93           H  
ATOM    219 2HG  ARG A  14       6.661  13.448  -8.586  1.00  0.93           H  
ATOM    220 1HD  ARG A  14       8.902  12.707  -8.279  1.00  0.93           H  
ATOM    221 2HD  ARG A  14       7.907  12.055  -6.952  1.00  0.93           H  
ATOM    222  HE  ARG A  14       8.104  10.194  -9.138  1.00  0.93           H  
ATOM    223 1HH1 ARG A  14       9.869  11.515  -6.422  1.00  0.93           H  
ATOM    224 2HH1 ARG A  14      10.853  10.084  -6.191  1.00  0.93           H  
ATOM    225 1HH2 ARG A  14       9.387   8.300  -8.853  1.00  0.93           H  
ATOM    226 2HH2 ARG A  14      10.582   8.274  -7.569  1.00  0.93           H  
ATOM    227  N   TYR A  15       2.678  10.814  -7.673  1.00  0.89           N  
ATOM    228  CA  TYR A  15       1.646   9.821  -7.418  1.00  0.89           C  
ATOM    229  C   TYR A  15       0.531   9.926  -8.430  1.00  0.89           C  
ATOM    230  O   TYR A  15       0.138   8.927  -9.034  1.00  0.89           O  
ATOM    231  CB  TYR A  15       1.091   9.997  -6.018  1.00  0.89           C  
ATOM    232  CG  TYR A  15      -0.063   9.111  -5.656  1.00  0.89           C  
ATOM    233  CD1 TYR A  15       0.152   7.819  -5.241  1.00  0.89           C  
ATOM    234  CD2 TYR A  15      -1.351   9.614  -5.726  1.00  0.89           C  
ATOM    235  CE1 TYR A  15      -0.919   7.028  -4.887  1.00  0.89           C  
ATOM    236  CE2 TYR A  15      -2.419   8.822  -5.376  1.00  0.89           C  
ATOM    237  CZ  TYR A  15      -2.201   7.530  -4.954  1.00  0.89           C  
ATOM    238  OH  TYR A  15      -3.261   6.730  -4.588  1.00  0.89           O  
ATOM    239  H   TYR A  15       2.943  11.414  -6.901  1.00  0.89           H  
ATOM    240  HA  TYR A  15       2.090   8.830  -7.504  1.00  0.89           H  
ATOM    241 1HB  TYR A  15       1.890   9.806  -5.308  1.00  0.89           H  
ATOM    242 2HB  TYR A  15       0.778  11.030  -5.881  1.00  0.89           H  
ATOM    243  HD1 TYR A  15       1.162   7.436  -5.179  1.00  0.89           H  
ATOM    244  HD2 TYR A  15      -1.514  10.642  -6.055  1.00  0.89           H  
ATOM    245  HE1 TYR A  15      -0.761   6.017  -4.545  1.00  0.89           H  
ATOM    246  HE2 TYR A  15      -3.431   9.220  -5.426  1.00  0.89           H  
ATOM    247  HH  TYR A  15      -2.929   5.877  -4.296  1.00  0.89           H  
ATOM    248  N   SER A  16       0.024  11.142  -8.641  1.00  0.87           N  
ATOM    249  CA  SER A  16      -1.065  11.351  -9.575  1.00  0.87           C  
ATOM    250  C   SER A  16      -0.679  10.874 -10.978  1.00  0.87           C  
ATOM    251  O   SER A  16      -1.497  10.273 -11.687  1.00  0.87           O  
ATOM    252  CB  SER A  16      -1.406  12.826  -9.610  1.00  0.87           C  
ATOM    253  OG  SER A  16      -1.882  13.262  -8.357  1.00  0.87           O  
ATOM    254  H   SER A  16       0.379  11.945  -8.118  1.00  0.87           H  
ATOM    255  HA  SER A  16      -1.929  10.783  -9.233  1.00  0.87           H  
ATOM    256 1HB  SER A  16      -0.517  13.398  -9.883  1.00  0.87           H  
ATOM    257 2HB  SER A  16      -2.159  13.006 -10.375  1.00  0.87           H  
ATOM    258  HG  SER A  16      -1.091  13.270  -7.756  1.00  0.87           H  
ATOM    259  N   ILE A  17       0.566  11.137 -11.374  1.00  0.86           N  
ATOM    260  CA  ILE A  17       1.042  10.737 -12.691  1.00  0.86           C  
ATOM    261  C   ILE A  17       1.241   9.226 -12.816  1.00  0.86           C  
ATOM    262  O   ILE A  17       0.787   8.609 -13.789  1.00  0.86           O  
ATOM    263  CB  ILE A  17       2.343  11.456 -13.027  1.00  0.86           C  
ATOM    264  CG1 ILE A  17       2.055  12.966 -13.166  1.00  0.86           C  
ATOM    265  CG2 ILE A  17       2.926  10.857 -14.287  1.00  0.86           C  
ATOM    266  CD1 ILE A  17       3.279  13.802 -13.250  1.00  0.86           C  
ATOM    267  H   ILE A  17       1.189  11.652 -10.746  1.00  0.86           H  
ATOM    268  HA  ILE A  17       0.298  11.034 -13.422  1.00  0.86           H  
ATOM    269  HB  ILE A  17       3.051  11.338 -12.207  1.00  0.86           H  
ATOM    270 1HG1 ILE A  17       1.461  13.125 -14.031  1.00  0.86           H  
ATOM    271 2HG1 ILE A  17       1.484  13.294 -12.297  1.00  0.86           H  
ATOM    272 1HG2 ILE A  17       3.858  11.358 -14.539  1.00  0.86           H  
ATOM    273 2HG2 ILE A  17       3.112   9.803 -14.115  1.00  0.86           H  
ATOM    274 3HG2 ILE A  17       2.217  10.963 -15.102  1.00  0.86           H  
ATOM    275 1HD1 ILE A  17       3.014  14.840 -13.340  1.00  0.86           H  
ATOM    276 2HD1 ILE A  17       3.849  13.652 -12.357  1.00  0.86           H  
ATOM    277 3HD1 ILE A  17       3.868  13.513 -14.111  1.00  0.86           H  
ATOM    278  N   TYR A  18       1.908   8.615 -11.831  1.00  0.85           N  
ATOM    279  CA  TYR A  18       2.117   7.174 -11.865  1.00  0.85           C  
ATOM    280  C   TYR A  18       0.765   6.474 -11.863  1.00  0.85           C  
ATOM    281  O   TYR A  18       0.538   5.539 -12.632  1.00  0.85           O  
ATOM    282  CB  TYR A  18       2.936   6.696 -10.653  1.00  0.85           C  
ATOM    283  CG  TYR A  18       4.506   6.801 -10.683  1.00  0.85           C  
ATOM    284  CD1 TYR A  18       5.137   7.984 -10.412  1.00  0.85           C  
ATOM    285  CD2 TYR A  18       5.297   5.663 -10.875  1.00  0.85           C  
ATOM    286  CE1 TYR A  18       6.491   8.076 -10.330  1.00  0.85           C  
ATOM    287  CE2 TYR A  18       6.678   5.752 -10.793  1.00  0.85           C  
ATOM    288  CZ  TYR A  18       7.267   6.973 -10.506  1.00  0.85           C  
ATOM    289  OH  TYR A  18       8.633   7.103 -10.374  1.00  0.85           O  
ATOM    290  H   TYR A  18       2.256   9.163 -11.049  1.00  0.85           H  
ATOM    291  HA  TYR A  18       2.636   6.928 -12.785  1.00  0.85           H  
ATOM    292 1HB  TYR A  18       2.588   7.242  -9.771  1.00  0.85           H  
ATOM    293 2HB  TYR A  18       2.694   5.663 -10.487  1.00  0.85           H  
ATOM    294  HD1 TYR A  18       4.581   8.839 -10.257  1.00  0.85           H  
ATOM    295  HD2 TYR A  18       4.839   4.706 -11.065  1.00  0.85           H  
ATOM    296  HE1 TYR A  18       6.949   9.028 -10.111  1.00  0.85           H  
ATOM    297  HE2 TYR A  18       7.295   4.863 -10.930  1.00  0.85           H  
ATOM    298  HH  TYR A  18       9.061   6.277 -10.627  1.00  0.85           H  
ATOM    299  N   ARG A  19      -0.161   6.977 -11.035  1.00  0.84           N  
ATOM    300  CA  ARG A  19      -1.501   6.432 -10.936  1.00  0.84           C  
ATOM    301  C   ARG A  19      -2.224   6.487 -12.257  1.00  0.84           C  
ATOM    302  O   ARG A  19      -2.785   5.485 -12.686  1.00  0.84           O  
ATOM    303  CB  ARG A  19      -2.310   7.155  -9.878  1.00  0.84           C  
ATOM    304  CG  ARG A  19      -3.730   6.657  -9.715  1.00  0.84           C  
ATOM    305  CD  ARG A  19      -4.420   7.309  -8.572  1.00  0.84           C  
ATOM    306  NE  ARG A  19      -5.821   6.906  -8.494  1.00  0.84           N  
ATOM    307  CZ  ARG A  19      -6.670   7.243  -7.502  1.00  0.84           C  
ATOM    308  NH1 ARG A  19      -6.260   7.986  -6.497  1.00  0.84           N  
ATOM    309  NH2 ARG A  19      -7.922   6.823  -7.547  1.00  0.84           N  
ATOM    310  H   ARG A  19       0.077   7.757 -10.427  1.00  0.84           H  
ATOM    311  HA  ARG A  19      -1.430   5.395 -10.646  1.00  0.84           H  
ATOM    312 1HB  ARG A  19      -1.808   7.068  -8.913  1.00  0.84           H  
ATOM    313 2HB  ARG A  19      -2.355   8.216 -10.122  1.00  0.84           H  
ATOM    314 1HG  ARG A  19      -4.296   6.876 -10.624  1.00  0.84           H  
ATOM    315 2HG  ARG A  19      -3.725   5.580  -9.547  1.00  0.84           H  
ATOM    316 1HD  ARG A  19      -3.930   7.027  -7.640  1.00  0.84           H  
ATOM    317 2HD  ARG A  19      -4.379   8.391  -8.690  1.00  0.84           H  
ATOM    318  HE  ARG A  19      -6.199   6.334  -9.269  1.00  0.84           H  
ATOM    319 1HH1 ARG A  19      -5.303   8.311  -6.469  1.00  0.84           H  
ATOM    320 2HH1 ARG A  19      -6.900   8.235  -5.757  1.00  0.84           H  
ATOM    321 1HH2 ARG A  19      -8.233   6.250  -8.329  1.00  0.84           H  
ATOM    322 2HH2 ARG A  19      -8.564   7.070  -6.812  1.00  0.84           H  
ATOM    323  N   ASP A  20      -2.176   7.631 -12.939  1.00  0.84           N  
ATOM    324  CA  ASP A  20      -2.867   7.738 -14.212  1.00  0.84           C  
ATOM    325  C   ASP A  20      -2.325   6.687 -15.182  1.00  0.84           C  
ATOM    326  O   ASP A  20      -3.092   5.946 -15.807  1.00  0.84           O  
ATOM    327  CB  ASP A  20      -2.704   9.151 -14.780  1.00  0.84           C  
ATOM    328  CG  ASP A  20      -3.535   9.401 -16.037  1.00  0.84           C  
ATOM    329  OD1 ASP A  20      -4.738   9.387 -15.942  1.00  0.84           O  
ATOM    330  OD2 ASP A  20      -2.965   9.615 -17.090  1.00  0.84           O  
ATOM    331  H   ASP A  20      -1.702   8.450 -12.556  1.00  0.84           H  
ATOM    332  HA  ASP A  20      -3.927   7.545 -14.049  1.00  0.84           H  
ATOM    333 1HB  ASP A  20      -2.989   9.879 -14.017  1.00  0.84           H  
ATOM    334 2HB  ASP A  20      -1.649   9.326 -14.999  1.00  0.84           H  
ATOM    335  N   LEU A  21      -1.008   6.586 -15.300  1.00  0.82           N  
ATOM    336  CA  LEU A  21      -0.458   5.598 -16.212  1.00  0.82           C  
ATOM    337  C   LEU A  21      -0.807   4.166 -15.800  1.00  0.82           C  
ATOM    338  O   LEU A  21      -1.105   3.333 -16.666  1.00  0.82           O  
ATOM    339  CB  LEU A  21       1.032   5.803 -16.341  1.00  0.82           C  
ATOM    340  CG  LEU A  21       1.449   7.015 -17.105  1.00  0.82           C  
ATOM    341  CD1 LEU A  21       2.868   7.190 -16.953  1.00  0.82           C  
ATOM    342  CD2 LEU A  21       1.110   6.837 -18.582  1.00  0.82           C  
ATOM    343  H   LEU A  21      -0.391   7.201 -14.760  1.00  0.82           H  
ATOM    344  HA  LEU A  21      -0.891   5.779 -17.192  1.00  0.82           H  
ATOM    345 1HB  LEU A  21       1.407   5.945 -15.352  1.00  0.82           H  
ATOM    346 2HB  LEU A  21       1.479   4.930 -16.785  1.00  0.82           H  
ATOM    347  HG  LEU A  21       0.954   7.878 -16.698  1.00  0.82           H  
ATOM    348 1HD1 LEU A  21       3.200   8.071 -17.491  1.00  0.82           H  
ATOM    349 2HD1 LEU A  21       3.073   7.300 -15.891  1.00  0.82           H  
ATOM    350 3HD1 LEU A  21       3.367   6.318 -17.346  1.00  0.82           H  
ATOM    351 1HD2 LEU A  21       1.422   7.718 -19.138  1.00  0.82           H  
ATOM    352 2HD2 LEU A  21       1.633   5.963 -18.968  1.00  0.82           H  
ATOM    353 3HD2 LEU A  21       0.040   6.701 -18.695  1.00  0.82           H  
ATOM    354  N   TRP A  22      -0.829   3.879 -14.495  1.00  0.80           N  
ATOM    355  CA  TRP A  22      -1.208   2.548 -14.031  1.00  0.80           C  
ATOM    356  C   TRP A  22      -2.666   2.254 -14.419  1.00  0.80           C  
ATOM    357  O   TRP A  22      -2.985   1.170 -14.917  1.00  0.80           O  
ATOM    358  CB  TRP A  22      -1.038   2.451 -12.504  1.00  0.80           C  
ATOM    359  CG  TRP A  22       0.396   2.276 -12.021  1.00  0.80           C  
ATOM    360  CD1 TRP A  22       1.404   1.663 -12.681  1.00  0.80           C  
ATOM    361  CD2 TRP A  22       0.979   2.761 -10.777  1.00  0.80           C  
ATOM    362  NE1 TRP A  22       2.559   1.710 -11.935  1.00  0.80           N  
ATOM    363  CE2 TRP A  22       2.319   2.386 -10.783  1.00  0.80           C  
ATOM    364  CE3 TRP A  22       0.480   3.469  -9.683  1.00  0.80           C  
ATOM    365  CZ2 TRP A  22       3.175   2.705  -9.746  1.00  0.80           C  
ATOM    366  CZ3 TRP A  22       1.334   3.794  -8.650  1.00  0.80           C  
ATOM    367  CH2 TRP A  22       2.650   3.422  -8.680  1.00  0.80           C  
ATOM    368  H   TRP A  22      -0.560   4.585 -13.810  1.00  0.80           H  
ATOM    369  HA  TRP A  22      -0.559   1.813 -14.511  1.00  0.80           H  
ATOM    370 1HB  TRP A  22      -1.440   3.351 -12.048  1.00  0.80           H  
ATOM    371 2HB  TRP A  22      -1.626   1.615 -12.134  1.00  0.80           H  
ATOM    372  HD1 TRP A  22       1.313   1.199 -13.650  1.00  0.80           H  
ATOM    373  HE1 TRP A  22       3.448   1.325 -12.193  1.00  0.80           H  
ATOM    374  HE3 TRP A  22      -0.555   3.759  -9.644  1.00  0.80           H  
ATOM    375  HZ2 TRP A  22       4.226   2.415  -9.753  1.00  0.80           H  
ATOM    376  HZ3 TRP A  22       0.928   4.354  -7.812  1.00  0.80           H  
ATOM    377  HH2 TRP A  22       3.298   3.693  -7.852  1.00  0.80           H  
ATOM    378  N   GLU A  23      -3.555   3.246 -14.253  1.00  0.77           N  
ATOM    379  CA  GLU A  23      -4.974   3.084 -14.587  1.00  0.77           C  
ATOM    380  C   GLU A  23      -5.181   2.901 -16.092  1.00  0.77           C  
ATOM    381  O   GLU A  23      -6.137   2.253 -16.525  1.00  0.77           O  
ATOM    382  CB  GLU A  23      -5.823   4.252 -14.059  1.00  0.77           C  
ATOM    383  CG  GLU A  23      -5.967   4.302 -12.511  1.00  0.77           C  
ATOM    384  CD  GLU A  23      -6.904   5.397 -12.013  1.00  0.77           C  
ATOM    385  OE1 GLU A  23      -7.440   6.116 -12.823  1.00  0.77           O  
ATOM    386  OE2 GLU A  23      -7.085   5.510 -10.814  1.00  0.77           O  
ATOM    387  H   GLU A  23      -3.243   4.129 -13.849  1.00  0.77           H  
ATOM    388  HA  GLU A  23      -5.331   2.180 -14.096  1.00  0.77           H  
ATOM    389 1HB  GLU A  23      -5.369   5.194 -14.377  1.00  0.77           H  
ATOM    390 2HB  GLU A  23      -6.820   4.205 -14.493  1.00  0.77           H  
ATOM    391 1HG  GLU A  23      -6.340   3.340 -12.165  1.00  0.77           H  
ATOM    392 2HG  GLU A  23      -4.986   4.450 -12.071  1.00  0.77           H  
ATOM    393  N   ARG A  24      -4.245   3.421 -16.887  1.00  0.74           N  
ATOM    394  CA  ARG A  24      -4.274   3.304 -18.339  1.00  0.74           C  
ATOM    395  C   ARG A  24      -3.692   1.972 -18.838  1.00  0.74           C  
ATOM    396  O   ARG A  24      -3.645   1.737 -20.048  1.00  0.74           O  
ATOM    397  CB  ARG A  24      -3.520   4.458 -18.995  1.00  0.74           C  
ATOM    398  CG  ARG A  24      -4.180   5.844 -18.907  1.00  0.74           C  
ATOM    399  CD  ARG A  24      -3.302   6.900 -19.502  1.00  0.74           C  
ATOM    400  NE  ARG A  24      -3.894   8.233 -19.422  1.00  0.74           N  
ATOM    401  CZ  ARG A  24      -4.728   8.760 -20.341  1.00  0.74           C  
ATOM    402  NH1 ARG A  24      -5.062   8.066 -21.412  1.00  0.74           N  
ATOM    403  NH2 ARG A  24      -5.213   9.977 -20.171  1.00  0.74           N  
ATOM    404  H   ARG A  24      -3.507   3.980 -16.458  1.00  0.74           H  
ATOM    405  HA  ARG A  24      -5.314   3.360 -18.658  1.00  0.74           H  
ATOM    406 1HB  ARG A  24      -2.550   4.548 -18.523  1.00  0.74           H  
ATOM    407 2HB  ARG A  24      -3.350   4.232 -20.045  1.00  0.74           H  
ATOM    408 1HG  ARG A  24      -5.119   5.833 -19.457  1.00  0.74           H  
ATOM    409 2HG  ARG A  24      -4.380   6.104 -17.871  1.00  0.74           H  
ATOM    410 1HD  ARG A  24      -2.365   6.923 -18.950  1.00  0.74           H  
ATOM    411 2HD  ARG A  24      -3.104   6.673 -20.547  1.00  0.74           H  
ATOM    412  HE  ARG A  24      -3.657   8.814 -18.594  1.00  0.74           H  
ATOM    413 1HH1 ARG A  24      -4.694   7.135 -21.544  1.00  0.74           H  
ATOM    414 2HH1 ARG A  24      -5.686   8.464 -22.098  1.00  0.74           H  
ATOM    415 1HH2 ARG A  24      -4.963  10.517 -19.346  1.00  0.74           H  
ATOM    416 2HH2 ARG A  24      -5.833  10.373 -20.853  1.00  0.74           H  
ATOM    417  N   GLY A  25      -3.263   1.091 -17.922  1.00  0.73           N  
ATOM    418  CA  GLY A  25      -2.730  -0.213 -18.308  1.00  0.73           C  
ATOM    419  C   GLY A  25      -1.210  -0.305 -18.455  1.00  0.73           C  
ATOM    420  O   GLY A  25      -0.706  -1.295 -18.991  1.00  0.73           O  
ATOM    421  H   GLY A  25      -3.307   1.309 -16.926  1.00  0.73           H  
ATOM    422 1HA  GLY A  25      -3.050  -0.940 -17.562  1.00  0.73           H  
ATOM    423 2HA  GLY A  25      -3.195  -0.516 -19.244  1.00  0.73           H  
ATOM    424  N   PHE A  26      -0.476   0.700 -17.993  1.00  0.73           N  
ATOM    425  CA  PHE A  26       0.978   0.665 -18.101  1.00  0.73           C  
ATOM    426  C   PHE A  26       1.630   0.138 -16.832  1.00  0.73           C  
ATOM    427  O   PHE A  26       1.045   0.176 -15.751  1.00  0.73           O  
ATOM    428  CB  PHE A  26       1.554   2.045 -18.382  1.00  0.73           C  
ATOM    429  CG  PHE A  26       1.200   2.613 -19.715  1.00  0.73           C  
ATOM    430  CD1 PHE A  26       0.201   3.554 -19.829  1.00  0.73           C  
ATOM    431  CD2 PHE A  26       1.867   2.210 -20.860  1.00  0.73           C  
ATOM    432  CE1 PHE A  26      -0.122   4.096 -21.051  1.00  0.73           C  
ATOM    433  CE2 PHE A  26       1.557   2.744 -22.087  1.00  0.73           C  
ATOM    434  CZ  PHE A  26       0.559   3.695 -22.186  1.00  0.73           C  
ATOM    435  H   PHE A  26      -0.913   1.511 -17.552  1.00  0.73           H  
ATOM    436  HA  PHE A  26       1.253   0.004 -18.924  1.00  0.73           H  
ATOM    437 1HB  PHE A  26       1.224   2.734 -17.618  1.00  0.73           H  
ATOM    438 2HB  PHE A  26       2.641   1.987 -18.315  1.00  0.73           H  
ATOM    439  HD1 PHE A  26      -0.326   3.870 -18.937  1.00  0.73           H  
ATOM    440  HD2 PHE A  26       2.651   1.470 -20.777  1.00  0.73           H  
ATOM    441  HE1 PHE A  26      -0.910   4.842 -21.123  1.00  0.73           H  
ATOM    442  HE2 PHE A  26       2.099   2.421 -22.978  1.00  0.73           H  
ATOM    443  HZ  PHE A  26       0.308   4.125 -23.155  1.00  0.73           H  
ATOM    444  N   PHE A  27       2.841  -0.376 -16.969  1.00  0.75           N  
ATOM    445  CA  PHE A  27       3.639  -0.771 -15.816  1.00  0.75           C  
ATOM    446  C   PHE A  27       4.740   0.250 -15.710  1.00  0.75           C  
ATOM    447  O   PHE A  27       5.253   0.700 -16.737  1.00  0.75           O  
ATOM    448  CB  PHE A  27       4.265  -2.147 -15.956  1.00  0.75           C  
ATOM    449  CG  PHE A  27       5.068  -2.518 -14.770  1.00  0.75           C  
ATOM    450  CD1 PHE A  27       4.490  -3.186 -13.710  1.00  0.75           C  
ATOM    451  CD2 PHE A  27       6.408  -2.167 -14.687  1.00  0.75           C  
ATOM    452  CE1 PHE A  27       5.234  -3.512 -12.596  1.00  0.75           C  
ATOM    453  CE2 PHE A  27       7.146  -2.484 -13.577  1.00  0.75           C  
ATOM    454  CZ  PHE A  27       6.563  -3.160 -12.531  1.00  0.75           C  
ATOM    455  H   PHE A  27       3.246  -0.428 -17.901  1.00  0.75           H  
ATOM    456  HA  PHE A  27       3.032  -0.734 -14.911  1.00  0.75           H  
ATOM    457 1HB  PHE A  27       3.500  -2.901 -16.115  1.00  0.75           H  
ATOM    458 2HB  PHE A  27       4.921  -2.146 -16.801  1.00  0.75           H  
ATOM    459  HD1 PHE A  27       3.435  -3.457 -13.764  1.00  0.75           H  
ATOM    460  HD2 PHE A  27       6.869  -1.627 -15.513  1.00  0.75           H  
ATOM    461  HE1 PHE A  27       4.770  -4.044 -11.766  1.00  0.75           H  
ATOM    462  HE2 PHE A  27       8.191  -2.202 -13.521  1.00  0.75           H  
ATOM    463  HZ  PHE A  27       7.152  -3.412 -11.651  1.00  0.75           H  
ATOM    464  N   LEU A  28       5.047   0.696 -14.499  1.00  0.79           N  
ATOM    465  CA  LEU A  28       6.076   1.713 -14.355  1.00  0.79           C  
ATOM    466  C   LEU A  28       7.289   1.229 -13.541  1.00  0.79           C  
ATOM    467  O   LEU A  28       7.128   0.475 -12.579  1.00  0.79           O  
ATOM    468  CB  LEU A  28       5.435   2.936 -13.704  1.00  0.79           C  
ATOM    469  CG  LEU A  28       4.156   3.440 -14.420  1.00  0.79           C  
ATOM    470  CD1 LEU A  28       3.610   4.556 -13.666  1.00  0.79           C  
ATOM    471  CD2 LEU A  28       4.438   3.832 -15.814  1.00  0.79           C  
ATOM    472  H   LEU A  28       4.593   0.304 -13.688  1.00  0.79           H  
ATOM    473  HA  LEU A  28       6.419   1.986 -15.341  1.00  0.79           H  
ATOM    474 1HB  LEU A  28       5.191   2.708 -12.673  1.00  0.79           H  
ATOM    475 2HB  LEU A  28       6.162   3.751 -13.713  1.00  0.79           H  
ATOM    476  HG  LEU A  28       3.418   2.651 -14.430  1.00  0.79           H  
ATOM    477 1HD1 LEU A  28       2.718   4.877 -14.124  1.00  0.79           H  
ATOM    478 2HD1 LEU A  28       3.382   4.248 -12.665  1.00  0.79           H  
ATOM    479 3HD1 LEU A  28       4.333   5.368 -13.647  1.00  0.79           H  
ATOM    480 1HD2 LEU A  28       3.538   4.170 -16.285  1.00  0.79           H  
ATOM    481 2HD2 LEU A  28       5.154   4.601 -15.811  1.00  0.79           H  
ATOM    482 3HD2 LEU A  28       4.823   3.008 -16.357  1.00  0.79           H  
ATOM    483  N   SER A  29       8.489   1.730 -13.868  1.00  0.86           N  
ATOM    484  CA  SER A  29       9.689   1.385 -13.068  1.00  0.86           C  
ATOM    485  C   SER A  29      10.629   2.587 -12.993  1.00  0.86           C  
ATOM    486  O   SER A  29      10.495   3.520 -13.761  1.00  0.86           O  
ATOM    487  CB  SER A  29      10.465   0.224 -13.672  1.00  0.86           C  
ATOM    488  OG  SER A  29      11.149   0.630 -14.827  1.00  0.86           O  
ATOM    489  H   SER A  29       8.539   2.329 -14.695  1.00  0.86           H  
ATOM    490  HA  SER A  29       9.378   1.124 -12.055  1.00  0.86           H  
ATOM    491 1HB  SER A  29      11.173  -0.165 -12.943  1.00  0.86           H  
ATOM    492 2HB  SER A  29       9.778  -0.577 -13.922  1.00  0.86           H  
ATOM    493  HG  SER A  29      11.795   1.295 -14.524  1.00  0.86           H  
ATOM    494  N   ALA A  30      11.591   2.594 -12.079  1.00  0.93           N  
ATOM    495  CA  ALA A  30      12.491   3.759 -11.977  1.00  0.93           C  
ATOM    496  C   ALA A  30      13.325   4.001 -13.244  1.00  0.93           C  
ATOM    497  O   ALA A  30      13.817   3.053 -13.860  1.00  0.93           O  
ATOM    498  CB  ALA A  30      13.422   3.586 -10.795  1.00  0.93           C  
ATOM    499  H   ALA A  30      11.700   1.812 -11.446  1.00  0.93           H  
ATOM    500  HA  ALA A  30      11.872   4.644 -11.813  1.00  0.93           H  
ATOM    501 1HB  ALA A  30      14.052   4.468 -10.701  1.00  0.93           H  
ATOM    502 2HB  ALA A  30      12.836   3.460  -9.885  1.00  0.93           H  
ATOM    503 3HB  ALA A  30      14.047   2.708 -10.949  1.00  0.93           H  
ATOM    504  N   ALA A  31      13.544   5.288 -13.580  1.00  0.99           N  
ATOM    505  CA  ALA A  31      14.372   5.666 -14.739  1.00  0.99           C  
ATOM    506  C   ALA A  31      15.523   6.585 -14.419  1.00  0.99           C  
ATOM    507  O   ALA A  31      16.002   7.283 -15.321  1.00  0.99           O  
ATOM    508  CB  ALA A  31      13.578   6.408 -15.777  1.00  0.99           C  
ATOM    509  H   ALA A  31      13.072   6.019 -13.041  1.00  0.99           H  
ATOM    510  HA  ALA A  31      14.768   4.749 -15.173  1.00  0.99           H  
ATOM    511 1HB  ALA A  31      14.219   6.636 -16.626  1.00  0.99           H  
ATOM    512 2HB  ALA A  31      12.779   5.827 -16.096  1.00  0.99           H  
ATOM    513 3HB  ALA A  31      13.207   7.321 -15.357  1.00  0.99           H  
ATOM    514  N   GLY A  32      16.020   6.584 -13.186  1.00  1.03           N  
ATOM    515  CA  GLY A  32      17.124   7.496 -12.880  1.00  1.03           C  
ATOM    516  C   GLY A  32      18.309   7.247 -13.815  1.00  1.03           C  
ATOM    517  O   GLY A  32      18.983   8.176 -14.264  1.00  1.03           O  
ATOM    518  H   GLY A  32      15.625   5.986 -12.474  1.00  1.03           H  
ATOM    519 1HA  GLY A  32      16.777   8.527 -12.984  1.00  1.03           H  
ATOM    520 2HA  GLY A  32      17.434   7.362 -11.844  1.00  1.03           H  
ATOM    521  N   LYS A  33      18.507   5.979 -14.165  1.00  1.02           N  
ATOM    522  CA  LYS A  33      19.563   5.532 -15.056  1.00  1.02           C  
ATOM    523  C   LYS A  33      19.500   6.137 -16.465  1.00  1.02           C  
ATOM    524  O   LYS A  33      20.514   6.168 -17.167  1.00  1.02           O  
ATOM    525  CB  LYS A  33      19.513   4.002 -15.106  1.00  1.02           C  
ATOM    526  CG  LYS A  33      18.215   3.434 -15.705  1.00  1.02           C  
ATOM    527  CD  LYS A  33      18.183   1.915 -15.649  1.00  1.02           C  
ATOM    528  CE  LYS A  33      16.883   1.362 -16.222  1.00  1.02           C  
ATOM    529  NZ  LYS A  33      16.821  -0.127 -16.102  1.00  1.02           N  
ATOM    530  H   LYS A  33      17.896   5.284 -13.766  1.00  1.02           H  
ATOM    531  HA  LYS A  33      20.516   5.828 -14.618  1.00  1.02           H  
ATOM    532 1HB  LYS A  33      20.344   3.632 -15.705  1.00  1.02           H  
ATOM    533 2HB  LYS A  33      19.626   3.600 -14.100  1.00  1.02           H  
ATOM    534 1HG  LYS A  33      17.360   3.825 -15.151  1.00  1.02           H  
ATOM    535 2HG  LYS A  33      18.116   3.740 -16.722  1.00  1.02           H  
ATOM    536 1HD  LYS A  33      19.020   1.515 -16.223  1.00  1.02           H  
ATOM    537 2HD  LYS A  33      18.280   1.587 -14.615  1.00  1.02           H  
ATOM    538 1HE  LYS A  33      16.039   1.798 -15.683  1.00  1.02           H  
ATOM    539 2HE  LYS A  33      16.809   1.637 -17.270  1.00  1.02           H  
ATOM    540 1HZ  LYS A  33      15.950  -0.468 -16.487  1.00  1.02           H  
ATOM    541 2HZ  LYS A  33      17.594  -0.540 -16.605  1.00  1.02           H  
ATOM    542 3HZ  LYS A  33      16.877  -0.383 -15.126  1.00  1.02           H  
ATOM    543  N   PHE A  34      18.313   6.580 -16.902  1.00  0.99           N  
ATOM    544  CA  PHE A  34      18.157   7.187 -18.220  1.00  0.99           C  
ATOM    545  C   PHE A  34      17.872   8.686 -18.117  1.00  0.99           C  
ATOM    546  O   PHE A  34      17.418   9.294 -19.087  1.00  0.99           O  
ATOM    547  CB  PHE A  34      17.050   6.530 -19.044  1.00  0.99           C  
ATOM    548  CG  PHE A  34      17.227   5.074 -19.391  1.00  0.99           C  
ATOM    549  CD1 PHE A  34      18.452   4.438 -19.326  1.00  0.99           C  
ATOM    550  CD2 PHE A  34      16.142   4.346 -19.812  1.00  0.99           C  
ATOM    551  CE1 PHE A  34      18.569   3.101 -19.651  1.00  0.99           C  
ATOM    552  CE2 PHE A  34      16.244   3.024 -20.144  1.00  0.99           C  
ATOM    553  CZ  PHE A  34      17.461   2.393 -20.060  1.00  0.99           C  
ATOM    554  H   PHE A  34      17.507   6.565 -16.284  1.00  0.99           H  
ATOM    555  HA  PHE A  34      19.092   7.065 -18.767  1.00  0.99           H  
ATOM    556 1HB  PHE A  34      16.097   6.645 -18.523  1.00  0.99           H  
ATOM    557 2HB  PHE A  34      16.981   7.069 -19.973  1.00  0.99           H  
ATOM    558  HD1 PHE A  34      19.331   4.993 -19.013  1.00  0.99           H  
ATOM    559  HD2 PHE A  34      15.193   4.840 -19.885  1.00  0.99           H  
ATOM    560  HE1 PHE A  34      19.540   2.610 -19.589  1.00  0.99           H  
ATOM    561  HE2 PHE A  34      15.362   2.477 -20.472  1.00  0.99           H  
ATOM    562  HZ  PHE A  34      17.553   1.341 -20.321  1.00  0.99           H  
ATOM    563  N   GLY A  35      18.065   9.270 -16.929  1.00  0.93           N  
ATOM    564  CA  GLY A  35      17.824  10.696 -16.714  1.00  0.93           C  
ATOM    565  C   GLY A  35      16.354  11.091 -16.539  1.00  0.93           C  
ATOM    566  O   GLY A  35      16.007  12.268 -16.715  1.00  0.93           O  
ATOM    567  H   GLY A  35      18.421   8.730 -16.139  1.00  0.93           H  
ATOM    568 1HA  GLY A  35      18.375  11.001 -15.825  1.00  0.93           H  
ATOM    569 2HA  GLY A  35      18.241  11.262 -17.534  1.00  0.93           H  
ATOM    570  N   GLY A  36      15.486  10.125 -16.247  1.00  0.86           N  
ATOM    571  CA  GLY A  36      14.072  10.427 -16.066  1.00  0.86           C  
ATOM    572  C   GLY A  36      13.638  10.058 -14.665  1.00  0.86           C  
ATOM    573  O   GLY A  36      14.475   9.778 -13.805  1.00  0.86           O  
ATOM    574  H   GLY A  36      15.809   9.169 -16.103  1.00  0.86           H  
ATOM    575 1HA  GLY A  36      13.898  11.480 -16.238  1.00  0.86           H  
ATOM    576 2HA  GLY A  36      13.478   9.875 -16.788  1.00  0.86           H  
ATOM    577  N   ASP A  37      12.329  10.067 -14.430  1.00  0.80           N  
ATOM    578  CA  ASP A  37      11.798   9.681 -13.137  1.00  0.80           C  
ATOM    579  C   ASP A  37      11.351   8.231 -13.226  1.00  0.80           C  
ATOM    580  O   ASP A  37      11.651   7.412 -12.348  1.00  0.80           O  
ATOM    581  CB  ASP A  37      10.649  10.608 -12.718  1.00  0.80           C  
ATOM    582  CG  ASP A  37      11.128  12.041 -12.438  1.00  0.80           C  
ATOM    583  OD1 ASP A  37      12.008  12.193 -11.631  1.00  0.80           O  
ATOM    584  OD2 ASP A  37      10.623  12.965 -13.032  1.00  0.80           O  
ATOM    585  H   ASP A  37      11.675  10.314 -15.169  1.00  0.80           H  
ATOM    586  HA  ASP A  37      12.588   9.751 -12.390  1.00  0.80           H  
ATOM    587 1HB  ASP A  37       9.897  10.634 -13.513  1.00  0.80           H  
ATOM    588 2HB  ASP A  37      10.165  10.212 -11.825  1.00  0.80           H  
ATOM    589  N   PHE A  38      10.715   7.884 -14.344  1.00  0.75           N  
ATOM    590  CA  PHE A  38      10.255   6.514 -14.510  1.00  0.75           C  
ATOM    591  C   PHE A  38      10.148   6.058 -15.958  1.00  0.75           C  
ATOM    592  O   PHE A  38      10.144   6.857 -16.890  1.00  0.75           O  
ATOM    593  CB  PHE A  38       8.939   6.292 -13.776  1.00  0.75           C  
ATOM    594  CG  PHE A  38       7.819   7.061 -14.211  1.00  0.75           C  
ATOM    595  CD1 PHE A  38       7.020   6.558 -15.149  1.00  0.75           C  
ATOM    596  CD2 PHE A  38       7.518   8.282 -13.661  1.00  0.75           C  
ATOM    597  CE1 PHE A  38       5.944   7.240 -15.557  1.00  0.75           C  
ATOM    598  CE2 PHE A  38       6.416   8.958 -14.078  1.00  0.75           C  
ATOM    599  CZ  PHE A  38       5.632   8.434 -15.030  1.00  0.75           C  
ATOM    600  H   PHE A  38      10.519   8.588 -15.053  1.00  0.75           H  
ATOM    601  HA  PHE A  38      10.980   5.870 -14.034  1.00  0.75           H  
ATOM    602 1HB  PHE A  38       8.659   5.243 -13.858  1.00  0.75           H  
ATOM    603 2HB  PHE A  38       9.098   6.488 -12.738  1.00  0.75           H  
ATOM    604  HD1 PHE A  38       7.259   5.586 -15.584  1.00  0.75           H  
ATOM    605  HD2 PHE A  38       8.158   8.699 -12.882  1.00  0.75           H  
ATOM    606  HE1 PHE A  38       5.339   6.827 -16.306  1.00  0.75           H  
ATOM    607  HE2 PHE A  38       6.168   9.896 -13.658  1.00  0.75           H  
ATOM    608  HZ  PHE A  38       4.759   8.966 -15.381  1.00  0.75           H  
ATOM    609  N   LEU A  39      10.108   4.750 -16.129  1.00  0.72           N  
ATOM    610  CA  LEU A  39       9.960   4.119 -17.419  1.00  0.72           C  
ATOM    611  C   LEU A  39       8.550   3.645 -17.569  1.00  0.72           C  
ATOM    612  O   LEU A  39       7.945   3.176 -16.604  1.00  0.72           O  
ATOM    613  CB  LEU A  39      10.912   2.936 -17.552  1.00  0.72           C  
ATOM    614  CG  LEU A  39      12.350   3.278 -17.406  1.00  0.72           C  
ATOM    615  CD1 LEU A  39      13.198   2.055 -17.523  1.00  0.72           C  
ATOM    616  CD2 LEU A  39      12.707   4.290 -18.446  1.00  0.72           C  
ATOM    617  H   LEU A  39      10.167   4.171 -15.310  1.00  0.72           H  
ATOM    618  HA  LEU A  39      10.173   4.844 -18.200  1.00  0.72           H  
ATOM    619 1HB  LEU A  39      10.672   2.225 -16.778  1.00  0.72           H  
ATOM    620 2HB  LEU A  39      10.755   2.469 -18.508  1.00  0.72           H  
ATOM    621  HG  LEU A  39      12.514   3.679 -16.417  1.00  0.72           H  
ATOM    622 1HD1 LEU A  39      14.238   2.338 -17.399  1.00  0.72           H  
ATOM    623 2HD1 LEU A  39      12.918   1.352 -16.746  1.00  0.72           H  
ATOM    624 3HD1 LEU A  39      13.056   1.599 -18.500  1.00  0.72           H  
ATOM    625 1HD2 LEU A  39      13.740   4.557 -18.314  1.00  0.72           H  
ATOM    626 2HD2 LEU A  39      12.548   3.874 -19.443  1.00  0.72           H  
ATOM    627 3HD2 LEU A  39      12.086   5.169 -18.321  1.00  0.72           H  
ATOM    628  N   VAL A  40       8.039   3.730 -18.784  1.00  0.72           N  
ATOM    629  CA  VAL A  40       6.687   3.287 -19.058  1.00  0.72           C  
ATOM    630  C   VAL A  40       6.706   2.100 -20.013  1.00  0.72           C  
ATOM    631  O   VAL A  40       7.248   2.182 -21.130  1.00  0.72           O  
ATOM    632  CB  VAL A  40       5.899   4.436 -19.695  1.00  0.72           C  
ATOM    633  CG1 VAL A  40       4.496   4.028 -19.965  1.00  0.72           C  
ATOM    634  CG2 VAL A  40       5.978   5.660 -18.841  1.00  0.72           C  
ATOM    635  H   VAL A  40       8.605   4.142 -19.524  1.00  0.72           H  
ATOM    636  HA  VAL A  40       6.214   2.979 -18.129  1.00  0.72           H  
ATOM    637  HB  VAL A  40       6.326   4.628 -20.629  1.00  0.72           H  
ATOM    638 1HG1 VAL A  40       3.960   4.838 -20.462  1.00  0.72           H  
ATOM    639 2HG1 VAL A  40       4.507   3.152 -20.606  1.00  0.72           H  
ATOM    640 3HG1 VAL A  40       4.007   3.794 -19.027  1.00  0.72           H  
ATOM    641 1HG2 VAL A  40       5.439   6.480 -19.315  1.00  0.72           H  
ATOM    642 2HG2 VAL A  40       5.537   5.428 -17.909  1.00  0.72           H  
ATOM    643 3HG2 VAL A  40       7.022   5.951 -18.697  1.00  0.72           H  
ATOM    644  N   TYR A  41       6.091   0.998 -19.582  1.00  0.73           N  
ATOM    645  CA  TYR A  41       6.057  -0.237 -20.356  1.00  0.73           C  
ATOM    646  C   TYR A  41       4.595  -0.609 -20.613  1.00  0.73           C  
ATOM    647  O   TYR A  41       3.753  -0.424 -19.730  1.00  0.73           O  
ATOM    648  CB  TYR A  41       6.617  -1.373 -19.507  1.00  0.73           C  
ATOM    649  CG  TYR A  41       7.979  -1.226 -18.969  1.00  0.73           C  
ATOM    650  CD1 TYR A  41       8.140  -0.481 -17.842  1.00  0.73           C  
ATOM    651  CD2 TYR A  41       9.035  -1.878 -19.511  1.00  0.73           C  
ATOM    652  CE1 TYR A  41       9.325  -0.359 -17.257  1.00  0.73           C  
ATOM    653  CE2 TYR A  41      10.281  -1.769 -18.919  1.00  0.73           C  
ATOM    654  CZ  TYR A  41      10.417  -1.001 -17.779  1.00  0.73           C  
ATOM    655  OH  TYR A  41      11.623  -0.882 -17.143  1.00  0.73           O  
ATOM    656  H   TYR A  41       5.678   0.994 -18.647  1.00  0.73           H  
ATOM    657  HA  TYR A  41       6.607  -0.100 -21.283  1.00  0.73           H  
ATOM    658 1HB  TYR A  41       5.959  -1.511 -18.665  1.00  0.73           H  
ATOM    659 2HB  TYR A  41       6.587  -2.304 -20.075  1.00  0.73           H  
ATOM    660  HD1 TYR A  41       7.305   0.017 -17.408  1.00  0.73           H  
ATOM    661  HD2 TYR A  41       8.889  -2.486 -20.391  1.00  0.73           H  
ATOM    662  HE1 TYR A  41       9.400   0.240 -16.367  1.00  0.73           H  
ATOM    663  HE2 TYR A  41      11.135  -2.296 -19.342  1.00  0.73           H  
ATOM    664  HH  TYR A  41      11.494  -0.367 -16.320  1.00  0.73           H  
ATOM    665  N   PRO A  42       4.249  -1.237 -21.745  1.00  0.75           N  
ATOM    666  CA  PRO A  42       2.912  -1.709 -22.074  1.00  0.75           C  
ATOM    667  C   PRO A  42       2.631  -3.019 -21.353  1.00  0.75           C  
ATOM    668  O   PRO A  42       2.455  -4.062 -21.981  1.00  0.75           O  
ATOM    669  CB  PRO A  42       2.999  -1.929 -23.576  1.00  0.75           C  
ATOM    670  CG  PRO A  42       4.424  -2.355 -23.774  1.00  0.75           C  
ATOM    671  CD  PRO A  42       5.239  -1.507 -22.789  1.00  0.75           C  
ATOM    672  HA  PRO A  42       2.167  -0.943 -21.810  1.00  0.75           H  
ATOM    673 1HB  PRO A  42       2.277  -2.698 -23.888  1.00  0.75           H  
ATOM    674 2HB  PRO A  42       2.746  -1.002 -24.115  1.00  0.75           H  
ATOM    675 1HG  PRO A  42       4.486  -3.413 -23.541  1.00  0.75           H  
ATOM    676 2HG  PRO A  42       4.721  -2.255 -24.804  1.00  0.75           H  
ATOM    677 1HD  PRO A  42       6.092  -2.086 -22.406  1.00  0.75           H  
ATOM    678 2HD  PRO A  42       5.553  -0.572 -23.274  1.00  0.75           H  
ATOM    679  N   GLY A  43       2.614  -2.959 -20.037  1.00  0.78           N  
ATOM    680  CA  GLY A  43       2.474  -4.148 -19.218  1.00  0.78           C  
ATOM    681  C   GLY A  43       3.821  -4.591 -18.639  1.00  0.78           C  
ATOM    682  O   GLY A  43       4.750  -3.802 -18.521  1.00  0.78           O  
ATOM    683  H   GLY A  43       2.738  -2.050 -19.603  1.00  0.78           H  
ATOM    684 1HA  GLY A  43       1.776  -3.941 -18.406  1.00  0.78           H  
ATOM    685 2HA  GLY A  43       2.047  -4.954 -19.814  1.00  0.78           H  
ATOM    686  N   ASP A  44       3.907  -5.861 -18.266  1.00  0.81           N  
ATOM    687  CA  ASP A  44       5.024  -6.428 -17.507  1.00  0.81           C  
ATOM    688  C   ASP A  44       6.415  -6.208 -18.168  1.00  0.81           C  
ATOM    689  O   ASP A  44       6.624  -6.645 -19.305  1.00  0.81           O  
ATOM    690  CB  ASP A  44       4.761  -7.925 -17.322  1.00  0.81           C  
ATOM    691  CG  ASP A  44       5.705  -8.652 -16.366  1.00  0.81           C  
ATOM    692  OD1 ASP A  44       6.902  -8.627 -16.571  1.00  0.81           O  
ATOM    693  OD2 ASP A  44       5.212  -9.235 -15.432  1.00  0.81           O  
ATOM    694  H   ASP A  44       3.114  -6.457 -18.462  1.00  0.81           H  
ATOM    695  HA  ASP A  44       4.976  -5.964 -16.530  1.00  0.81           H  
ATOM    696 1HB  ASP A  44       3.741  -8.066 -16.960  1.00  0.81           H  
ATOM    697 2HB  ASP A  44       4.824  -8.410 -18.288  1.00  0.81           H  
ATOM    698  N   PRO A  45       7.404  -5.626 -17.439  1.00  0.84           N  
ATOM    699  CA  PRO A  45       8.742  -5.248 -17.878  1.00  0.84           C  
ATOM    700  C   PRO A  45       9.620  -6.444 -18.237  1.00  0.84           C  
ATOM    701  O   PRO A  45      10.701  -6.279 -18.803  1.00  0.84           O  
ATOM    702  CB  PRO A  45       9.318  -4.528 -16.650  1.00  0.84           C  
ATOM    703  CG  PRO A  45       8.609  -5.141 -15.497  1.00  0.84           C  
ATOM    704  CD  PRO A  45       7.209  -5.413 -15.994  1.00  0.84           C  
ATOM    705  HA  PRO A  45       8.655  -4.568 -18.736  1.00  0.84           H  
ATOM    706 1HB  PRO A  45      10.408  -4.662 -16.615  1.00  0.84           H  
ATOM    707 2HB  PRO A  45       9.126  -3.453 -16.724  1.00  0.84           H  
ATOM    708 1HG  PRO A  45       9.120  -6.072 -15.208  1.00  0.84           H  
ATOM    709 2HG  PRO A  45       8.654  -4.492 -14.630  1.00  0.84           H  
ATOM    710 1HD  PRO A  45       6.861  -6.317 -15.490  1.00  0.84           H  
ATOM    711 2HD  PRO A  45       6.565  -4.577 -15.835  1.00  0.84           H  
ATOM    712  N   LEU A  46       9.207  -7.655 -17.855  1.00  0.85           N  
ATOM    713  CA  LEU A  46      10.016  -8.815 -18.178  1.00  0.85           C  
ATOM    714  C   LEU A  46       9.567  -9.407 -19.512  1.00  0.85           C  
ATOM    715  O   LEU A  46      10.201 -10.320 -20.047  1.00  0.85           O  
ATOM    716  CB  LEU A  46       9.912  -9.845 -17.060  1.00  0.85           C  
ATOM    717  CG  LEU A  46      10.389  -9.344 -15.695  1.00  0.85           C  
ATOM    718  CD1 LEU A  46      10.175 -10.428 -14.659  1.00  0.85           C  
ATOM    719  CD2 LEU A  46      11.849  -8.928 -15.791  1.00  0.85           C  
ATOM    720  H   LEU A  46       8.318  -7.812 -17.369  1.00  0.85           H  
ATOM    721  HA  LEU A  46      11.054  -8.504 -18.271  1.00  0.85           H  
ATOM    722 1HB  LEU A  46       8.866 -10.141 -16.960  1.00  0.85           H  
ATOM    723 2HB  LEU A  46      10.499 -10.719 -17.329  1.00  0.85           H  
ATOM    724  HG  LEU A  46       9.787  -8.482 -15.401  1.00  0.85           H  
ATOM    725 1HD1 LEU A  46      10.495 -10.066 -13.683  1.00  0.85           H  
ATOM    726 2HD1 LEU A  46       9.113 -10.683 -14.624  1.00  0.85           H  
ATOM    727 3HD1 LEU A  46      10.753 -11.309 -14.928  1.00  0.85           H  
ATOM    728 1HD2 LEU A  46      12.187  -8.558 -14.823  1.00  0.85           H  
ATOM    729 2HD2 LEU A  46      12.456  -9.785 -16.085  1.00  0.85           H  
ATOM    730 3HD2 LEU A  46      11.950  -8.137 -16.538  1.00  0.85           H  
ATOM    731  N   ARG A  47       8.464  -8.876 -20.048  1.00  0.84           N  
ATOM    732  CA  ARG A  47       7.923  -9.304 -21.328  1.00  0.84           C  
ATOM    733  C   ARG A  47       8.123  -8.212 -22.365  1.00  0.84           C  
ATOM    734  O   ARG A  47       8.365  -8.494 -23.541  1.00  0.84           O  
ATOM    735  CB  ARG A  47       6.442  -9.600 -21.228  1.00  0.84           C  
ATOM    736  CG  ARG A  47       6.051 -10.791 -20.392  1.00  0.84           C  
ATOM    737  CD  ARG A  47       4.567 -10.910 -20.325  1.00  0.84           C  
ATOM    738  NE  ARG A  47       3.983 -11.169 -21.636  1.00  0.84           N  
ATOM    739  CZ  ARG A  47       2.673 -11.043 -21.931  1.00  0.84           C  
ATOM    740  NH1 ARG A  47       1.821 -10.664 -21.002  1.00  0.84           N  
ATOM    741  NH2 ARG A  47       2.242 -11.298 -23.156  1.00  0.84           N  
ATOM    742  H   ARG A  47       7.977  -8.127 -19.561  1.00  0.84           H  
ATOM    743  HA  ARG A  47       8.448 -10.201 -21.655  1.00  0.84           H  
ATOM    744 1HB  ARG A  47       5.950  -8.743 -20.781  1.00  0.84           H  
ATOM    745 2HB  ARG A  47       6.027  -9.728 -22.227  1.00  0.84           H  
ATOM    746 1HG  ARG A  47       6.463 -11.701 -20.827  1.00  0.84           H  
ATOM    747 2HG  ARG A  47       6.435 -10.661 -19.375  1.00  0.84           H  
ATOM    748 1HD  ARG A  47       4.296 -11.728 -19.659  1.00  0.84           H  
ATOM    749 2HD  ARG A  47       4.148  -9.981 -19.948  1.00  0.84           H  
ATOM    750  HE  ARG A  47       4.606 -11.461 -22.379  1.00  0.84           H  
ATOM    751 1HH1 ARG A  47       2.147 -10.473 -20.066  1.00  0.84           H  
ATOM    752 2HH1 ARG A  47       0.841 -10.570 -21.225  1.00  0.84           H  
ATOM    753 1HH2 ARG A  47       2.895 -11.589 -23.871  1.00  0.84           H  
ATOM    754 2HH2 ARG A  47       1.262 -11.203 -23.376  1.00  0.84           H  
ATOM    755  N   PHE A  48       8.045  -6.956 -21.921  1.00  0.83           N  
ATOM    756  CA  PHE A  48       8.151  -5.849 -22.857  1.00  0.83           C  
ATOM    757  C   PHE A  48       9.245  -4.886 -22.438  1.00  0.83           C  
ATOM    758  O   PHE A  48       9.450  -4.662 -21.250  1.00  0.83           O  
ATOM    759  CB  PHE A  48       6.842  -5.077 -22.879  1.00  0.83           C  
ATOM    760  CG  PHE A  48       5.657  -5.918 -23.222  1.00  0.83           C  
ATOM    761  CD1 PHE A  48       4.893  -6.462 -22.204  1.00  0.83           C  
ATOM    762  CD2 PHE A  48       5.316  -6.197 -24.526  1.00  0.83           C  
ATOM    763  CE1 PHE A  48       3.808  -7.258 -22.473  1.00  0.83           C  
ATOM    764  CE2 PHE A  48       4.226  -6.999 -24.806  1.00  0.83           C  
ATOM    765  CZ  PHE A  48       3.471  -7.530 -23.775  1.00  0.83           C  
ATOM    766  H   PHE A  48       7.834  -6.776 -20.939  1.00  0.83           H  
ATOM    767  HA  PHE A  48       8.379  -6.235 -23.850  1.00  0.83           H  
ATOM    768 1HB  PHE A  48       6.667  -4.630 -21.895  1.00  0.83           H  
ATOM    769 2HB  PHE A  48       6.914  -4.265 -23.600  1.00  0.83           H  
ATOM    770  HD1 PHE A  48       5.159  -6.243 -21.174  1.00  0.83           H  
ATOM    771  HD2 PHE A  48       5.914  -5.781 -25.336  1.00  0.83           H  
ATOM    772  HE1 PHE A  48       3.218  -7.669 -21.656  1.00  0.83           H  
ATOM    773  HE2 PHE A  48       3.961  -7.214 -25.840  1.00  0.83           H  
ATOM    774  HZ  PHE A  48       2.612  -8.159 -23.995  1.00  0.83           H  
ATOM    775  N   HIS A  49       9.910  -4.270 -23.412  1.00  0.81           N  
ATOM    776  CA  HIS A  49      10.887  -3.232 -23.103  1.00  0.81           C  
ATOM    777  C   HIS A  49      10.168  -1.924 -22.805  1.00  0.81           C  
ATOM    778  O   HIS A  49       8.980  -1.787 -23.101  1.00  0.81           O  
ATOM    779  CB  HIS A  49      11.908  -3.087 -24.248  1.00  0.81           C  
ATOM    780  CG  HIS A  49      11.346  -2.633 -25.580  1.00  0.81           C  
ATOM    781  ND1 HIS A  49      11.014  -1.327 -25.847  1.00  0.81           N  
ATOM    782  CD2 HIS A  49      11.079  -3.327 -26.714  1.00  0.81           C  
ATOM    783  CE1 HIS A  49      10.564  -1.230 -27.084  1.00  0.81           C  
ATOM    784  NE2 HIS A  49      10.593  -2.432 -27.637  1.00  0.81           N  
ATOM    785  H   HIS A  49       9.722  -4.510 -24.375  1.00  0.81           H  
ATOM    786  HA  HIS A  49      11.441  -3.508 -22.205  1.00  0.81           H  
ATOM    787 1HB  HIS A  49      12.671  -2.369 -23.952  1.00  0.81           H  
ATOM    788 2HB  HIS A  49      12.409  -4.041 -24.404  1.00  0.81           H  
ATOM    789  HD1 HIS A  49      11.083  -0.538 -25.211  1.00  0.81           H  
ATOM    790  HD2 HIS A  49      11.184  -4.379 -26.980  1.00  0.81           H  
ATOM    791  HE1 HIS A  49      10.248  -0.263 -27.477  1.00  0.81           H  
ATOM    792  N   ALA A  50      10.861  -0.955 -22.211  1.00  0.80           N  
ATOM    793  CA  ALA A  50      10.207   0.332 -21.988  1.00  0.80           C  
ATOM    794  C   ALA A  50       9.941   0.997 -23.316  1.00  0.80           C  
ATOM    795  O   ALA A  50      10.782   0.937 -24.217  1.00  0.80           O  
ATOM    796  CB  ALA A  50      11.046   1.251 -21.110  1.00  0.80           C  
ATOM    797  H   ALA A  50      11.819  -1.102 -21.935  1.00  0.80           H  
ATOM    798  HA  ALA A  50       9.249   0.157 -21.502  1.00  0.80           H  
ATOM    799 1HB  ALA A  50      10.507   2.194 -20.967  1.00  0.80           H  
ATOM    800 2HB  ALA A  50      11.212   0.778 -20.149  1.00  0.80           H  
ATOM    801 3HB  ALA A  50      11.993   1.452 -21.572  1.00  0.80           H  
ATOM    802  N   HIS A  51       8.804   1.668 -23.426  1.00  0.78           N  
ATOM    803  CA  HIS A  51       8.507   2.462 -24.606  1.00  0.78           C  
ATOM    804  C   HIS A  51       8.834   3.920 -24.367  1.00  0.78           C  
ATOM    805  O   HIS A  51       9.235   4.641 -25.296  1.00  0.78           O  
ATOM    806  CB  HIS A  51       7.045   2.326 -25.036  1.00  0.78           C  
ATOM    807  CG  HIS A  51       6.692   1.005 -25.635  1.00  0.78           C  
ATOM    808  ND1 HIS A  51       5.477   0.774 -26.245  1.00  0.78           N  
ATOM    809  CD2 HIS A  51       7.391  -0.147 -25.745  1.00  0.78           C  
ATOM    810  CE1 HIS A  51       5.452  -0.457 -26.715  1.00  0.78           C  
ATOM    811  NE2 HIS A  51       6.602  -1.038 -26.423  1.00  0.78           N  
ATOM    812  H   HIS A  51       8.147   1.660 -22.649  1.00  0.78           H  
ATOM    813  HA  HIS A  51       9.125   2.123 -25.436  1.00  0.78           H  
ATOM    814 1HB  HIS A  51       6.407   2.473 -24.164  1.00  0.78           H  
ATOM    815 2HB  HIS A  51       6.802   3.108 -25.753  1.00  0.78           H  
ATOM    816  HD2 HIS A  51       8.391  -0.332 -25.375  1.00  0.78           H  
ATOM    817  HE1 HIS A  51       4.621  -0.918 -27.250  1.00  0.78           H  
ATOM    818  HE2 HIS A  51       6.867  -1.985 -26.658  1.00  0.78           H  
ATOM    819  N   TYR A  52       8.674   4.346 -23.115  1.00  0.77           N  
ATOM    820  CA  TYR A  52       8.900   5.744 -22.812  1.00  0.77           C  
ATOM    821  C   TYR A  52       9.740   5.954 -21.568  1.00  0.77           C  
ATOM    822  O   TYR A  52       9.727   5.150 -20.628  1.00  0.77           O  
ATOM    823  CB  TYR A  52       7.595   6.485 -22.560  1.00  0.77           C  
ATOM    824  CG  TYR A  52       6.534   6.371 -23.608  1.00  0.77           C  
ATOM    825  CD1 TYR A  52       5.628   5.320 -23.558  1.00  0.77           C  
ATOM    826  CD2 TYR A  52       6.439   7.308 -24.590  1.00  0.77           C  
ATOM    827  CE1 TYR A  52       4.639   5.220 -24.501  1.00  0.77           C  
ATOM    828  CE2 TYR A  52       5.453   7.218 -25.543  1.00  0.77           C  
ATOM    829  CZ  TYR A  52       4.552   6.177 -25.502  1.00  0.77           C  
ATOM    830  OH  TYR A  52       3.560   6.084 -26.451  1.00  0.77           O  
ATOM    831  H   TYR A  52       8.342   3.700 -22.400  1.00  0.77           H  
ATOM    832  HA  TYR A  52       9.426   6.200 -23.646  1.00  0.77           H  
ATOM    833 1HB  TYR A  52       7.194   6.233 -21.624  1.00  0.77           H  
ATOM    834 2HB  TYR A  52       7.850   7.532 -22.485  1.00  0.77           H  
ATOM    835  HD1 TYR A  52       5.698   4.570 -22.775  1.00  0.77           H  
ATOM    836  HD2 TYR A  52       7.148   8.131 -24.610  1.00  0.77           H  
ATOM    837  HE1 TYR A  52       3.928   4.393 -24.463  1.00  0.77           H  
ATOM    838  HE2 TYR A  52       5.381   7.973 -26.326  1.00  0.77           H  
ATOM    839  HH  TYR A  52       3.640   6.813 -27.071  1.00  0.77           H  
ATOM    840  N   ILE A  53      10.386   7.105 -21.539  1.00  0.76           N  
ATOM    841  CA  ILE A  53      11.036   7.624 -20.344  1.00  0.76           C  
ATOM    842  C   ILE A  53      10.232   8.840 -19.953  1.00  0.76           C  
ATOM    843  O   ILE A  53      10.055   9.731 -20.777  1.00  0.76           O  
ATOM    844  CB  ILE A  53      12.473   8.063 -20.606  1.00  0.76           C  
ATOM    845  CG1 ILE A  53      13.277   6.920 -21.083  1.00  0.76           C  
ATOM    846  CG2 ILE A  53      13.071   8.624 -19.308  1.00  0.76           C  
ATOM    847  CD1 ILE A  53      14.561   7.354 -21.614  1.00  0.76           C  
ATOM    848  H   ILE A  53      10.375   7.671 -22.386  1.00  0.76           H  
ATOM    849  HA  ILE A  53      10.996   6.895 -19.539  1.00  0.76           H  
ATOM    850  HB  ILE A  53      12.489   8.830 -21.384  1.00  0.76           H  
ATOM    851 1HG1 ILE A  53      13.452   6.255 -20.265  1.00  0.76           H  
ATOM    852 2HG1 ILE A  53      12.735   6.390 -21.851  1.00  0.76           H  
ATOM    853 1HG2 ILE A  53      14.103   8.943 -19.478  1.00  0.76           H  
ATOM    854 2HG2 ILE A  53      12.480   9.476 -18.977  1.00  0.76           H  
ATOM    855 3HG2 ILE A  53      13.053   7.849 -18.540  1.00  0.76           H  
ATOM    856 1HD1 ILE A  53      15.127   6.498 -21.948  1.00  0.76           H  
ATOM    857 2HD1 ILE A  53      14.364   8.021 -22.440  1.00  0.76           H  
ATOM    858 3HD1 ILE A  53      15.111   7.886 -20.847  1.00  0.76           H  
ATOM    859  N   ALA A  54       9.721   8.869 -18.738  1.00  0.76           N  
ATOM    860  CA  ALA A  54       8.888   9.975 -18.314  1.00  0.76           C  
ATOM    861  C   ALA A  54       9.549  10.820 -17.241  1.00  0.76           C  
ATOM    862  O   ALA A  54      10.214  10.300 -16.328  1.00  0.76           O  
ATOM    863  CB  ALA A  54       7.572   9.434 -17.790  1.00  0.76           C  
ATOM    864  H   ALA A  54       9.901   8.107 -18.096  1.00  0.76           H  
ATOM    865  HA  ALA A  54       8.705  10.614 -19.171  1.00  0.76           H  
ATOM    866 1HB  ALA A  54       6.929  10.261 -17.487  1.00  0.76           H  
ATOM    867 2HB  ALA A  54       7.077   8.849 -18.563  1.00  0.76           H  
ATOM    868 3HB  ALA A  54       7.793   8.808 -16.943  1.00  0.76           H  
ATOM    869  N   GLN A  55       9.292  12.126 -17.321  1.00  0.76           N  
ATOM    870  CA  GLN A  55       9.696  13.073 -16.291  1.00  0.76           C  
ATOM    871  C   GLN A  55       8.484  13.798 -15.717  1.00  0.76           C  
ATOM    872  O   GLN A  55       7.593  14.230 -16.456  1.00  0.76           O  
ATOM    873  CB  GLN A  55      10.663  14.115 -16.848  1.00  0.76           C  
ATOM    874  CG  GLN A  55      11.998  13.598 -17.303  1.00  0.76           C  
ATOM    875  CD  GLN A  55      12.903  14.728 -17.782  1.00  0.76           C  
ATOM    876  OE1 GLN A  55      12.408  15.794 -18.192  1.00  0.76           O  
ATOM    877  NE2 GLN A  55      14.227  14.530 -17.702  1.00  0.76           N  
ATOM    878  H   GLN A  55       8.809  12.470 -18.154  1.00  0.76           H  
ATOM    879  HA  GLN A  55      10.180  12.534 -15.477  1.00  0.76           H  
ATOM    880 1HB  GLN A  55      10.193  14.623 -17.691  1.00  0.76           H  
ATOM    881 2HB  GLN A  55      10.852  14.854 -16.071  1.00  0.76           H  
ATOM    882 1HG  GLN A  55      12.463  13.135 -16.446  1.00  0.76           H  
ATOM    883 2HG  GLN A  55      11.866  12.876 -18.109  1.00  0.76           H  
ATOM    884 1HE2 GLN A  55      14.858  15.260 -17.969  1.00  0.76           H  
ATOM    885 2HE2 GLN A  55      14.626  13.652 -17.339  1.00  0.76           H  
ATOM    886  N   CYS A  56       8.474  13.965 -14.406  1.00  0.78           N  
ATOM    887  CA  CYS A  56       7.386  14.660 -13.726  1.00  0.78           C  
ATOM    888  C   CYS A  56       7.688  16.131 -13.464  1.00  0.78           C  
ATOM    889  O   CYS A  56       8.695  16.476 -12.843  1.00  0.78           O  
ATOM    890  CB  CYS A  56       7.088  13.970 -12.411  1.00  0.78           C  
ATOM    891  SG  CYS A  56       6.460  12.312 -12.572  1.00  0.78           S  
ATOM    892  H   CYS A  56       9.249  13.584 -13.859  1.00  0.78           H  
ATOM    893  HA  CYS A  56       6.496  14.601 -14.353  1.00  0.78           H  
ATOM    894 1HB  CYS A  56       8.005  13.923 -11.821  1.00  0.78           H  
ATOM    895 2HB  CYS A  56       6.395  14.534 -11.868  1.00  0.78           H  
ATOM    896  HG  CYS A  56       5.311  12.663 -13.154  1.00  0.78           H  
ATOM    897  N   TRP A  57       6.789  16.990 -13.927  1.00  0.81           N  
ATOM    898  CA  TRP A  57       6.914  18.438 -13.799  1.00  0.81           C  
ATOM    899  C   TRP A  57       5.607  19.077 -13.304  1.00  0.81           C  
ATOM    900  O   TRP A  57       4.525  18.534 -13.518  1.00  0.81           O  
ATOM    901  CB  TRP A  57       7.295  19.040 -15.157  1.00  0.81           C  
ATOM    902  CG  TRP A  57       8.633  18.570 -15.735  1.00  0.81           C  
ATOM    903  CD1 TRP A  57       8.878  17.471 -16.523  1.00  0.81           C  
ATOM    904  CD2 TRP A  57       9.916  19.214 -15.553  1.00  0.81           C  
ATOM    905  NE1 TRP A  57      10.223  17.414 -16.840  1.00  0.81           N  
ATOM    906  CE2 TRP A  57      10.861  18.463 -16.262  1.00  0.81           C  
ATOM    907  CE3 TRP A  57      10.332  20.354 -14.860  1.00  0.81           C  
ATOM    908  CZ2 TRP A  57      12.198  18.818 -16.302  1.00  0.81           C  
ATOM    909  CZ3 TRP A  57      11.676  20.714 -14.901  1.00  0.81           C  
ATOM    910  CH2 TRP A  57      12.585  19.965 -15.608  1.00  0.81           C  
ATOM    911  H   TRP A  57       5.987  16.616 -14.430  1.00  0.81           H  
ATOM    912  HA  TRP A  57       7.698  18.662 -13.076  1.00  0.81           H  
ATOM    913 1HB  TRP A  57       6.513  18.801 -15.880  1.00  0.81           H  
ATOM    914 2HB  TRP A  57       7.323  20.127 -15.067  1.00  0.81           H  
ATOM    915  HD1 TRP A  57       8.127  16.753 -16.854  1.00  0.81           H  
ATOM    916  HE1 TRP A  57      10.723  16.713 -17.406  1.00  0.81           H  
ATOM    917  HE3 TRP A  57       9.614  20.943 -14.302  1.00  0.81           H  
ATOM    918  HZ2 TRP A  57      12.932  18.232 -16.859  1.00  0.81           H  
ATOM    919  HZ3 TRP A  57      11.989  21.608 -14.361  1.00  0.81           H  
ATOM    920  HH2 TRP A  57      13.637  20.274 -15.626  1.00  0.81           H  
ATOM    921  N   ALA A  58       5.688  20.218 -12.620  1.00  0.85           N  
ATOM    922  CA  ALA A  58       4.474  20.949 -12.246  1.00  0.85           C  
ATOM    923  C   ALA A  58       3.973  21.688 -13.475  1.00  0.85           C  
ATOM    924  O   ALA A  58       4.780  22.050 -14.327  1.00  0.85           O  
ATOM    925  CB  ALA A  58       4.754  21.918 -11.095  1.00  0.85           C  
ATOM    926  H   ALA A  58       6.597  20.648 -12.402  1.00  0.85           H  
ATOM    927  HA  ALA A  58       3.720  20.235 -11.946  1.00  0.85           H  
ATOM    928 1HB  ALA A  58       3.872  22.465 -10.804  1.00  0.85           H  
ATOM    929 2HB  ALA A  58       5.119  21.357 -10.238  1.00  0.85           H  
ATOM    930 3HB  ALA A  58       5.507  22.631 -11.397  1.00  0.85           H  
ATOM    931  N   PRO A  59       2.677  22.013 -13.588  1.00  0.89           N  
ATOM    932  CA  PRO A  59       2.115  22.803 -14.674  1.00  0.89           C  
ATOM    933  C   PRO A  59       2.738  24.200 -14.732  1.00  0.89           C  
ATOM    934  O   PRO A  59       2.698  24.869 -15.762  1.00  0.89           O  
ATOM    935  CB  PRO A  59       0.618  22.852 -14.324  1.00  0.89           C  
ATOM    936  CG  PRO A  59       0.553  22.559 -12.835  1.00  0.89           C  
ATOM    937  CD  PRO A  59       1.677  21.572 -12.592  1.00  0.89           C  
ATOM    938  HA  PRO A  59       2.278  22.267 -15.623  1.00  0.89           H  
ATOM    939 1HB  PRO A  59       0.206  23.838 -14.582  1.00  0.89           H  
ATOM    940 2HB  PRO A  59       0.067  22.105 -14.921  1.00  0.89           H  
ATOM    941 1HG  PRO A  59       0.660  23.488 -12.256  1.00  0.89           H  
ATOM    942 2HG  PRO A  59      -0.436  22.136 -12.584  1.00  0.89           H  
ATOM    943 1HD  PRO A  59       1.999  21.668 -11.567  1.00  0.89           H  
ATOM    944 2HD  PRO A  59       1.348  20.553 -12.823  1.00  0.89           H  
ATOM    945  N   GLU A  60       3.305  24.633 -13.605  1.00  0.95           N  
ATOM    946  CA  GLU A  60       3.950  25.927 -13.472  1.00  0.95           C  
ATOM    947  C   GLU A  60       5.462  25.889 -13.760  1.00  0.95           C  
ATOM    948  O   GLU A  60       6.128  26.925 -13.693  1.00  0.95           O  
ATOM    949  CB  GLU A  60       3.712  26.459 -12.058  1.00  0.95           C  
ATOM    950  CG  GLU A  60       2.245  26.732 -11.735  1.00  0.95           C  
ATOM    951  CD  GLU A  60       2.020  27.225 -10.320  1.00  0.95           C  
ATOM    952  OE1 GLU A  60       2.974  27.338  -9.587  1.00  0.95           O  
ATOM    953  OE2 GLU A  60       0.890  27.485  -9.977  1.00  0.95           O  
ATOM    954  H   GLU A  60       3.297  24.039 -12.794  1.00  0.95           H  
ATOM    955  HA  GLU A  60       3.489  26.609 -14.186  1.00  0.95           H  
ATOM    956 1HB  GLU A  60       4.088  25.734 -11.334  1.00  0.95           H  
ATOM    957 2HB  GLU A  60       4.270  27.385 -11.919  1.00  0.95           H  
ATOM    958 1HG  GLU A  60       1.864  27.476 -12.434  1.00  0.95           H  
ATOM    959 2HG  GLU A  60       1.681  25.813 -11.888  1.00  0.95           H  
ATOM    960  N   ASP A  61       6.019  24.712 -14.054  1.00  1.01           N  
ATOM    961  CA  ASP A  61       7.460  24.609 -14.272  1.00  1.01           C  
ATOM    962  C   ASP A  61       7.899  24.805 -15.713  1.00  1.01           C  
ATOM    963  O   ASP A  61       7.545  24.033 -16.605  1.00  1.01           O  
ATOM    964  CB  ASP A  61       8.010  23.252 -13.826  1.00  1.01           C  
ATOM    965  CG  ASP A  61       8.061  23.026 -12.320  1.00  1.01           C  
ATOM    966  OD1 ASP A  61       8.302  23.960 -11.593  1.00  1.01           O  
ATOM    967  OD2 ASP A  61       7.827  21.898 -11.900  1.00  1.01           O  
ATOM    968  H   ASP A  61       5.450  23.872 -14.138  1.00  1.01           H  
ATOM    969  HA  ASP A  61       7.944  25.380 -13.672  1.00  1.01           H  
ATOM    970 1HB  ASP A  61       7.402  22.464 -14.272  1.00  1.01           H  
ATOM    971 2HB  ASP A  61       9.018  23.150 -14.226  1.00  1.01           H  
ATOM    972  N   THR A  62       8.713  25.825 -15.931  1.00  1.07           N  
ATOM    973  CA  THR A  62       9.260  26.078 -17.252  1.00  1.07           C  
ATOM    974  C   THR A  62      10.447  25.147 -17.413  1.00  1.07           C  
ATOM    975  O   THR A  62      11.277  25.060 -16.509  1.00  1.07           O  
ATOM    976  CB  THR A  62       9.705  27.543 -17.419  1.00  1.07           C  
ATOM    977  OG1 THR A  62       8.571  28.410 -17.261  1.00  1.07           O  
ATOM    978  CG2 THR A  62      10.335  27.757 -18.794  1.00  1.07           C  
ATOM    979  H   THR A  62       8.952  26.435 -15.161  1.00  1.07           H  
ATOM    980  HA  THR A  62       8.515  25.836 -18.010  1.00  1.07           H  
ATOM    981  HB  THR A  62      10.441  27.785 -16.651  1.00  1.07           H  
ATOM    982  HG1 THR A  62       8.185  28.283 -16.388  1.00  1.07           H  
ATOM    983 1HG2 THR A  62      10.646  28.796 -18.892  1.00  1.07           H  
ATOM    984 2HG2 THR A  62      11.206  27.110 -18.908  1.00  1.07           H  
ATOM    985 3HG2 THR A  62       9.607  27.521 -19.568  1.00  1.07           H  
ATOM    986  N   ILE A  63      10.521  24.434 -18.527  1.00  1.14           N  
ATOM    987  CA  ILE A  63      11.631  23.517 -18.717  1.00  1.14           C  
ATOM    988  C   ILE A  63      12.609  24.110 -19.731  1.00  1.14           C  
ATOM    989  O   ILE A  63      12.218  24.327 -20.877  1.00  1.14           O  
ATOM    990  CB  ILE A  63      11.146  22.180 -19.261  1.00  1.14           C  
ATOM    991  CG1 ILE A  63      10.128  21.602 -18.353  1.00  1.14           C  
ATOM    992  CG2 ILE A  63      12.334  21.248 -19.303  1.00  1.14           C  
ATOM    993  CD1 ILE A  63       9.453  20.424 -18.929  1.00  1.14           C  
ATOM    994  H   ILE A  63       9.806  24.532 -19.234  1.00  1.14           H  
ATOM    995  HA  ILE A  63      12.101  23.325 -17.762  1.00  1.14           H  
ATOM    996  HB  ILE A  63      10.715  22.294 -20.253  1.00  1.14           H  
ATOM    997 1HG1 ILE A  63      10.604  21.329 -17.446  1.00  1.14           H  
ATOM    998 2HG1 ILE A  63       9.372  22.354 -18.131  1.00  1.14           H  
ATOM    999 1HG2 ILE A  63      12.035  20.274 -19.660  1.00  1.14           H  
ATOM   1000 2HG2 ILE A  63      13.089  21.667 -19.953  1.00  1.14           H  
ATOM   1001 3HG2 ILE A  63      12.746  21.149 -18.303  1.00  1.14           H  
ATOM   1002 1HD1 ILE A  63       8.716  20.044 -18.231  1.00  1.14           H  
ATOM   1003 2HD1 ILE A  63       8.960  20.728 -19.844  1.00  1.14           H  
ATOM   1004 3HD1 ILE A  63      10.187  19.651 -19.141  1.00  1.14           H  
ATOM   1005  N   PRO A  64      13.857  24.422 -19.360  1.00  1.21           N  
ATOM   1006  CA  PRO A  64      14.849  24.981 -20.248  1.00  1.21           C  
ATOM   1007  C   PRO A  64      15.064  24.050 -21.418  1.00  1.21           C  
ATOM   1008  O   PRO A  64      15.058  22.824 -21.251  1.00  1.21           O  
ATOM   1009  CB  PRO A  64      16.099  25.065 -19.363  1.00  1.21           C  
ATOM   1010  CG  PRO A  64      15.561  25.144 -17.954  1.00  1.21           C  
ATOM   1011  CD  PRO A  64      14.308  24.290 -17.960  1.00  1.21           C  
ATOM   1012  HA  PRO A  64      14.520  25.977 -20.586  1.00  1.21           H  
ATOM   1013 1HB  PRO A  64      16.732  24.174 -19.519  1.00  1.21           H  
ATOM   1014 2HB  PRO A  64      16.703  25.940 -19.641  1.00  1.21           H  
ATOM   1015 1HG  PRO A  64      16.313  24.760 -17.243  1.00  1.21           H  
ATOM   1016 2HG  PRO A  64      15.361  26.188 -17.675  1.00  1.21           H  
ATOM   1017 1HD  PRO A  64      14.536  23.240 -17.708  1.00  1.21           H  
ATOM   1018 2HD  PRO A  64      13.606  24.753 -17.260  1.00  1.21           H  
ATOM   1019  N   LEU A  65      15.347  24.614 -22.583  1.00  1.28           N  
ATOM   1020  CA  LEU A  65      15.610  23.787 -23.750  1.00  1.28           C  
ATOM   1021  C   LEU A  65      16.708  22.773 -23.471  1.00  1.28           C  
ATOM   1022  O   LEU A  65      16.638  21.641 -23.935  1.00  1.28           O  
ATOM   1023  CB  LEU A  65      15.985  24.637 -24.959  1.00  1.28           C  
ATOM   1024  CG  LEU A  65      16.219  23.841 -26.233  1.00  1.28           C  
ATOM   1025  CD1 LEU A  65      14.938  23.086 -26.588  1.00  1.28           C  
ATOM   1026  CD2 LEU A  65      16.628  24.781 -27.353  1.00  1.28           C  
ATOM   1027  H   LEU A  65      15.347  25.622 -22.671  1.00  1.28           H  
ATOM   1028  HA  LEU A  65      14.698  23.241 -23.991  1.00  1.28           H  
ATOM   1029 1HB  LEU A  65      15.187  25.353 -25.149  1.00  1.28           H  
ATOM   1030 2HB  LEU A  65      16.900  25.185 -24.734  1.00  1.28           H  
ATOM   1031  HG  LEU A  65      17.011  23.120 -26.066  1.00  1.28           H  
ATOM   1032 1HD1 LEU A  65      15.099  22.502 -27.494  1.00  1.28           H  
ATOM   1033 2HD1 LEU A  65      14.672  22.419 -25.772  1.00  1.28           H  
ATOM   1034 3HD1 LEU A  65      14.131  23.797 -26.753  1.00  1.28           H  
ATOM   1035 1HD2 LEU A  65      16.800  24.208 -28.265  1.00  1.28           H  
ATOM   1036 2HD2 LEU A  65      15.835  25.509 -27.525  1.00  1.28           H  
ATOM   1037 3HD2 LEU A  65      17.544  25.300 -27.073  1.00  1.28           H  
ATOM   1038  N   GLN A  66      17.718  23.166 -22.700  1.00  1.35           N  
ATOM   1039  CA  GLN A  66      18.834  22.279 -22.405  1.00  1.35           C  
ATOM   1040  C   GLN A  66      18.387  21.006 -21.681  1.00  1.35           C  
ATOM   1041  O   GLN A  66      18.979  19.941 -21.874  1.00  1.35           O  
ATOM   1042  CB  GLN A  66      19.880  23.009 -21.561  1.00  1.35           C  
ATOM   1043  CG  GLN A  66      20.636  24.098 -22.305  1.00  1.35           C  
ATOM   1044  CD  GLN A  66      21.612  24.850 -21.409  1.00  1.35           C  
ATOM   1045  OE1 GLN A  66      21.418  24.942 -20.193  1.00  1.35           O  
ATOM   1046  NE2 GLN A  66      22.668  25.392 -22.008  1.00  1.35           N  
ATOM   1047  H   GLN A  66      17.713  24.103 -22.326  1.00  1.35           H  
ATOM   1048  HA  GLN A  66      19.292  21.985 -23.350  1.00  1.35           H  
ATOM   1049 1HB  GLN A  66      19.392  23.462 -20.696  1.00  1.35           H  
ATOM   1050 2HB  GLN A  66      20.605  22.290 -21.182  1.00  1.35           H  
ATOM   1051 1HG  GLN A  66      21.201  23.640 -23.117  1.00  1.35           H  
ATOM   1052 2HG  GLN A  66      19.919  24.813 -22.707  1.00  1.35           H  
ATOM   1053 1HE2 GLN A  66      23.344  25.898 -21.470  1.00  1.35           H  
ATOM   1054 2HE2 GLN A  66      22.788  25.295 -22.996  1.00  1.35           H  
ATOM   1055  N   ASP A  67      17.353  21.093 -20.836  1.00  1.41           N  
ATOM   1056  CA  ASP A  67      16.900  19.900 -20.135  1.00  1.41           C  
ATOM   1057  C   ASP A  67      16.149  19.021 -21.112  1.00  1.41           C  
ATOM   1058  O   ASP A  67      16.260  17.793 -21.085  1.00  1.41           O  
ATOM   1059  CB  ASP A  67      15.985  20.234 -18.952  1.00  1.41           C  
ATOM   1060  CG  ASP A  67      16.689  20.903 -17.768  1.00  1.41           C  
ATOM   1061  OD1 ASP A  67      17.900  20.915 -17.733  1.00  1.41           O  
ATOM   1062  OD2 ASP A  67      15.997  21.369 -16.887  1.00  1.41           O  
ATOM   1063  H   ASP A  67      16.835  21.960 -20.733  1.00  1.41           H  
ATOM   1064  HA  ASP A  67      17.768  19.352 -19.768  1.00  1.41           H  
ATOM   1065 1HB  ASP A  67      15.218  20.916 -19.304  1.00  1.41           H  
ATOM   1066 2HB  ASP A  67      15.481  19.330 -18.608  1.00  1.41           H  
ATOM   1067  N   LEU A  68      15.380  19.656 -22.000  1.00  1.46           N  
ATOM   1068  CA  LEU A  68      14.602  18.892 -22.967  1.00  1.46           C  
ATOM   1069  C   LEU A  68      15.523  18.167 -23.937  1.00  1.46           C  
ATOM   1070  O   LEU A  68      15.283  17.009 -24.293  1.00  1.46           O  
ATOM   1071  CB  LEU A  68      13.664  19.825 -23.721  1.00  1.46           C  
ATOM   1072  CG  LEU A  68      12.590  20.407 -22.853  1.00  1.46           C  
ATOM   1073  CD1 LEU A  68      11.787  21.417 -23.615  1.00  1.46           C  
ATOM   1074  CD2 LEU A  68      11.739  19.286 -22.328  1.00  1.46           C  
ATOM   1075  H   LEU A  68      15.329  20.679 -21.976  1.00  1.46           H  
ATOM   1076  HA  LEU A  68      14.011  18.151 -22.431  1.00  1.46           H  
ATOM   1077 1HB  LEU A  68      14.244  20.642 -24.135  1.00  1.46           H  
ATOM   1078 2HB  LEU A  68      13.197  19.281 -24.537  1.00  1.46           H  
ATOM   1079  HG  LEU A  68      13.054  20.930 -22.036  1.00  1.46           H  
ATOM   1080 1HD1 LEU A  68      11.028  21.842 -22.955  1.00  1.46           H  
ATOM   1081 2HD1 LEU A  68      12.443  22.211 -23.966  1.00  1.46           H  
ATOM   1082 3HD1 LEU A  68      11.306  20.936 -24.463  1.00  1.46           H  
ATOM   1083 1HD2 LEU A  68      10.966  19.694 -21.684  1.00  1.46           H  
ATOM   1084 2HD2 LEU A  68      11.282  18.762 -23.155  1.00  1.46           H  
ATOM   1085 3HD2 LEU A  68      12.358  18.592 -21.760  1.00  1.46           H  
ATOM   1086  N   VAL A  69      16.599  18.845 -24.334  1.00  1.50           N  
ATOM   1087  CA  VAL A  69      17.582  18.276 -25.236  1.00  1.50           C  
ATOM   1088  C   VAL A  69      18.361  17.163 -24.572  1.00  1.50           C  
ATOM   1089  O   VAL A  69      18.536  16.095 -25.160  1.00  1.50           O  
ATOM   1090  CB  VAL A  69      18.544  19.357 -25.749  1.00  1.50           C  
ATOM   1091  CG1 VAL A  69      19.677  18.714 -26.515  1.00  1.50           C  
ATOM   1092  CG2 VAL A  69      17.784  20.302 -26.672  1.00  1.50           C  
ATOM   1093  H   VAL A  69      16.721  19.804 -24.014  1.00  1.50           H  
ATOM   1094  HA  VAL A  69      17.054  17.863 -26.094  1.00  1.50           H  
ATOM   1095  HB  VAL A  69      18.956  19.906 -24.901  1.00  1.50           H  
ATOM   1096 1HG1 VAL A  69      20.354  19.486 -26.874  1.00  1.50           H  
ATOM   1097 2HG1 VAL A  69      20.215  18.038 -25.854  1.00  1.50           H  
ATOM   1098 3HG1 VAL A  69      19.277  18.157 -27.360  1.00  1.50           H  
ATOM   1099 1HG2 VAL A  69      18.454  21.078 -27.036  1.00  1.50           H  
ATOM   1100 2HG2 VAL A  69      17.384  19.742 -27.514  1.00  1.50           H  
ATOM   1101 3HG2 VAL A  69      16.969  20.753 -26.133  1.00  1.50           H  
ATOM   1102  N   ALA A  70      18.836  17.379 -23.346  1.00  1.52           N  
ATOM   1103  CA  ALA A  70      19.578  16.323 -22.686  1.00  1.52           C  
ATOM   1104  C   ALA A  70      18.715  15.085 -22.500  1.00  1.52           C  
ATOM   1105  O   ALA A  70      19.143  13.973 -22.807  1.00  1.52           O  
ATOM   1106  CB  ALA A  70      20.072  16.802 -21.340  1.00  1.52           C  
ATOM   1107  H   ALA A  70      18.700  18.273 -22.869  1.00  1.52           H  
ATOM   1108  HA  ALA A  70      20.427  16.058 -23.315  1.00  1.52           H  
ATOM   1109 1HB  ALA A  70      20.642  16.013 -20.856  1.00  1.52           H  
ATOM   1110 2HB  ALA A  70      20.702  17.680 -21.479  1.00  1.52           H  
ATOM   1111 3HB  ALA A  70      19.214  17.071 -20.718  1.00  1.52           H  
ATOM   1112  N   ALA A  71      17.473  15.279 -22.045  1.00  1.52           N  
ATOM   1113  CA  ALA A  71      16.561  14.165 -21.846  1.00  1.52           C  
ATOM   1114  C   ALA A  71      16.259  13.473 -23.176  1.00  1.52           C  
ATOM   1115  O   ALA A  71      16.189  12.240 -23.246  1.00  1.52           O  
ATOM   1116  CB  ALA A  71      15.308  14.667 -21.175  1.00  1.52           C  
ATOM   1117  H   ALA A  71      17.147  16.218 -21.810  1.00  1.52           H  
ATOM   1118  HA  ALA A  71      17.042  13.438 -21.194  1.00  1.52           H  
ATOM   1119 1HB  ALA A  71      14.633  13.849 -20.992  1.00  1.52           H  
ATOM   1120 2HB  ALA A  71      15.573  15.134 -20.231  1.00  1.52           H  
ATOM   1121 3HB  ALA A  71      14.838  15.408 -21.813  1.00  1.52           H  
ATOM   1122  N   GLY A  72      16.127  14.270 -24.242  1.00  1.52           N  
ATOM   1123  CA  GLY A  72      15.873  13.771 -25.581  1.00  1.52           C  
ATOM   1124  C   GLY A  72      17.008  12.858 -26.014  1.00  1.52           C  
ATOM   1125  O   GLY A  72      16.776  11.737 -26.484  1.00  1.52           O  
ATOM   1126  H   GLY A  72      16.168  15.281 -24.127  1.00  1.52           H  
ATOM   1127 1HA  GLY A  72      14.925  13.235 -25.603  1.00  1.52           H  
ATOM   1128 2HA  GLY A  72      15.794  14.617 -26.265  1.00  1.52           H  
ATOM   1129  N   ARG A  73      18.243  13.344 -25.864  1.00  1.50           N  
ATOM   1130  CA  ARG A  73      19.430  12.590 -26.235  1.00  1.50           C  
ATOM   1131  C   ARG A  73      19.558  11.307 -25.421  1.00  1.50           C  
ATOM   1132  O   ARG A  73      19.922  10.256 -25.963  1.00  1.50           O  
ATOM   1133  CB  ARG A  73      20.668  13.447 -26.037  1.00  1.50           C  
ATOM   1134  CG  ARG A  73      20.819  14.581 -27.048  1.00  1.50           C  
ATOM   1135  CD  ARG A  73      21.963  15.458 -26.718  1.00  1.50           C  
ATOM   1136  NE  ARG A  73      22.120  16.531 -27.687  1.00  1.50           N  
ATOM   1137  CZ  ARG A  73      22.919  17.602 -27.520  1.00  1.50           C  
ATOM   1138  NH1 ARG A  73      23.623  17.732 -26.418  1.00  1.50           N  
ATOM   1139  NH2 ARG A  73      22.993  18.525 -28.464  1.00  1.50           N  
ATOM   1140  H   ARG A  73      18.356  14.284 -25.481  1.00  1.50           H  
ATOM   1141  HA  ARG A  73      19.355  12.334 -27.290  1.00  1.50           H  
ATOM   1142 1HB  ARG A  73      20.634  13.898 -25.044  1.00  1.50           H  
ATOM   1143 2HB  ARG A  73      21.559  12.826 -26.088  1.00  1.50           H  
ATOM   1144 1HG  ARG A  73      20.981  14.162 -28.040  1.00  1.50           H  
ATOM   1145 2HG  ARG A  73      19.914  15.185 -27.057  1.00  1.50           H  
ATOM   1146 1HD  ARG A  73      21.795  15.905 -25.738  1.00  1.50           H  
ATOM   1147 2HD  ARG A  73      22.880  14.874 -26.701  1.00  1.50           H  
ATOM   1148  HE  ARG A  73      21.592  16.467 -28.547  1.00  1.50           H  
ATOM   1149 1HH1 ARG A  73      23.564  17.027 -25.697  1.00  1.50           H  
ATOM   1150 2HH1 ARG A  73      24.221  18.536 -26.293  1.00  1.50           H  
ATOM   1151 1HH2 ARG A  73      22.452  18.426 -29.312  1.00  1.50           H  
ATOM   1152 2HH2 ARG A  73      23.592  19.328 -28.338  1.00  1.50           H  
ATOM   1153  N   LEU A  74      19.222  11.360 -24.131  1.00  1.47           N  
ATOM   1154  CA  LEU A  74      19.297  10.148 -23.334  1.00  1.47           C  
ATOM   1155  C   LEU A  74      18.288   9.127 -23.833  1.00  1.47           C  
ATOM   1156  O   LEU A  74      18.633   7.961 -24.042  1.00  1.47           O  
ATOM   1157  CB  LEU A  74      19.058  10.477 -21.865  1.00  1.47           C  
ATOM   1158  CG  LEU A  74      20.200  11.269 -21.214  1.00  1.47           C  
ATOM   1159  CD1 LEU A  74      19.787  11.728 -19.863  1.00  1.47           C  
ATOM   1160  CD2 LEU A  74      21.418  10.382 -21.114  1.00  1.47           C  
ATOM   1161  H   LEU A  74      18.949  12.246 -23.701  1.00  1.47           H  
ATOM   1162  HA  LEU A  74      20.295   9.727 -23.437  1.00  1.47           H  
ATOM   1163 1HB  LEU A  74      18.147  11.069 -21.781  1.00  1.47           H  
ATOM   1164 2HB  LEU A  74      18.920   9.551 -21.308  1.00  1.47           H  
ATOM   1165  HG  LEU A  74      20.431  12.139 -21.818  1.00  1.47           H  
ATOM   1166 1HD1 LEU A  74      20.595  12.291 -19.402  1.00  1.47           H  
ATOM   1167 2HD1 LEU A  74      18.904  12.359 -19.946  1.00  1.47           H  
ATOM   1168 3HD1 LEU A  74      19.564  10.856 -19.270  1.00  1.47           H  
ATOM   1169 1HD2 LEU A  74      22.234  10.939 -20.655  1.00  1.47           H  
ATOM   1170 2HD2 LEU A  74      21.180   9.510 -20.501  1.00  1.47           H  
ATOM   1171 3HD2 LEU A  74      21.713  10.058 -22.112  1.00  1.47           H  
ATOM   1172  N   GLY A  75      17.069   9.578 -24.151  1.00  1.42           N  
ATOM   1173  CA  GLY A  75      16.060   8.676 -24.694  1.00  1.42           C  
ATOM   1174  C   GLY A  75      16.526   8.111 -26.020  1.00  1.42           C  
ATOM   1175  O   GLY A  75      16.425   6.907 -26.273  1.00  1.42           O  
ATOM   1176  H   GLY A  75      16.823  10.553 -23.974  1.00  1.42           H  
ATOM   1177 1HA  GLY A  75      15.897   7.860 -24.004  1.00  1.42           H  
ATOM   1178 2HA  GLY A  75      15.116   9.206 -24.823  1.00  1.42           H  
ATOM   1179  N   THR A  76      17.121   8.960 -26.842  1.00  1.36           N  
ATOM   1180  CA  THR A  76      17.596   8.551 -28.142  1.00  1.36           C  
ATOM   1181  C   THR A  76      18.608   7.416 -28.017  1.00  1.36           C  
ATOM   1182  O   THR A  76      18.500   6.406 -28.717  1.00  1.36           O  
ATOM   1183  CB  THR A  76      18.236   9.743 -28.868  1.00  1.36           C  
ATOM   1184  OG1 THR A  76      17.253  10.784 -29.035  1.00  1.36           O  
ATOM   1185  CG2 THR A  76      18.760   9.328 -30.201  1.00  1.36           C  
ATOM   1186  H   THR A  76      17.186   9.942 -26.580  1.00  1.36           H  
ATOM   1187  HA  THR A  76      16.748   8.196 -28.726  1.00  1.36           H  
ATOM   1188  HB  THR A  76      19.053  10.124 -28.278  1.00  1.36           H  
ATOM   1189  HG1 THR A  76      16.904  11.044 -28.147  1.00  1.36           H  
ATOM   1190 1HG2 THR A  76      19.210  10.191 -30.684  1.00  1.36           H  
ATOM   1191 2HG2 THR A  76      19.510   8.550 -30.073  1.00  1.36           H  
ATOM   1192 3HG2 THR A  76      17.941   8.948 -30.802  1.00  1.36           H  
ATOM   1193  N   SER A  77      19.537   7.539 -27.066  1.00  1.28           N  
ATOM   1194  CA  SER A  77      20.603   6.557 -26.870  1.00  1.28           C  
ATOM   1195  C   SER A  77      20.106   5.166 -26.456  1.00  1.28           C  
ATOM   1196  O   SER A  77      20.858   4.192 -26.540  1.00  1.28           O  
ATOM   1197  CB  SER A  77      21.608   7.048 -25.832  1.00  1.28           C  
ATOM   1198  OG  SER A  77      21.103   7.017 -24.515  1.00  1.28           O  
ATOM   1199  H   SER A  77      19.545   8.390 -26.500  1.00  1.28           H  
ATOM   1200  HA  SER A  77      21.128   6.451 -27.819  1.00  1.28           H  
ATOM   1201 1HB  SER A  77      22.512   6.449 -25.890  1.00  1.28           H  
ATOM   1202 2HB  SER A  77      21.882   8.074 -26.079  1.00  1.28           H  
ATOM   1203  HG  SER A  77      20.201   7.402 -24.527  1.00  1.28           H  
ATOM   1204  N   VAL A  78      18.860   5.072 -25.983  1.00  1.19           N  
ATOM   1205  CA  VAL A  78      18.286   3.806 -25.556  1.00  1.19           C  
ATOM   1206  C   VAL A  78      17.071   3.453 -26.415  1.00  1.19           C  
ATOM   1207  O   VAL A  78      16.405   2.432 -26.189  1.00  1.19           O  
ATOM   1208  CB  VAL A  78      17.892   3.880 -24.067  1.00  1.19           C  
ATOM   1209  CG1 VAL A  78      19.114   4.120 -23.226  1.00  1.19           C  
ATOM   1210  CG2 VAL A  78      16.936   4.989 -23.851  1.00  1.19           C  
ATOM   1211  H   VAL A  78      18.269   5.899 -25.944  1.00  1.19           H  
ATOM   1212  HA  VAL A  78      19.035   3.025 -25.677  1.00  1.19           H  
ATOM   1213  HB  VAL A  78      17.445   2.941 -23.768  1.00  1.19           H  
ATOM   1214 1HG1 VAL A  78      18.831   4.171 -22.195  1.00  1.19           H  
ATOM   1215 2HG1 VAL A  78      19.826   3.310 -23.372  1.00  1.19           H  
ATOM   1216 3HG1 VAL A  78      19.572   5.062 -23.515  1.00  1.19           H  
ATOM   1217 1HG2 VAL A  78      16.668   5.030 -22.804  1.00  1.19           H  
ATOM   1218 2HG2 VAL A  78      17.408   5.904 -24.139  1.00  1.19           H  
ATOM   1219 3HG2 VAL A  78      16.062   4.850 -24.448  1.00  1.19           H  
ATOM   1220  N   ARG A  79      16.804   4.307 -27.408  1.00  1.09           N  
ATOM   1221  CA  ARG A  79      15.665   4.247 -28.319  1.00  1.09           C  
ATOM   1222  C   ARG A  79      14.281   4.328 -27.655  1.00  1.09           C  
ATOM   1223  O   ARG A  79      13.362   3.610 -28.057  1.00  1.09           O  
ATOM   1224  CB  ARG A  79      15.736   2.986 -29.163  1.00  1.09           C  
ATOM   1225  CG  ARG A  79      16.988   2.882 -30.021  1.00  1.09           C  
ATOM   1226  CD  ARG A  79      16.982   1.665 -30.874  1.00  1.09           C  
ATOM   1227  NE  ARG A  79      18.191   1.568 -31.678  1.00  1.09           N  
ATOM   1228  CZ  ARG A  79      18.503   0.524 -32.473  1.00  1.09           C  
ATOM   1229  NH1 ARG A  79      17.688  -0.503 -32.562  1.00  1.09           N  
ATOM   1230  NH2 ARG A  79      19.630   0.533 -33.164  1.00  1.09           N  
ATOM   1231  H   ARG A  79      17.443   5.081 -27.566  1.00  1.09           H  
ATOM   1232  HA  ARG A  79      15.756   5.102 -28.991  1.00  1.09           H  
ATOM   1233 1HB  ARG A  79      15.678   2.101 -28.538  1.00  1.09           H  
ATOM   1234 2HB  ARG A  79      14.881   2.961 -29.836  1.00  1.09           H  
ATOM   1235 1HG  ARG A  79      17.055   3.758 -30.666  1.00  1.09           H  
ATOM   1236 2HG  ARG A  79      17.868   2.843 -29.376  1.00  1.09           H  
ATOM   1237 1HD  ARG A  79      16.918   0.778 -30.244  1.00  1.09           H  
ATOM   1238 2HD  ARG A  79      16.126   1.697 -31.546  1.00  1.09           H  
ATOM   1239  HE  ARG A  79      18.844   2.341 -31.635  1.00  1.09           H  
ATOM   1240 1HH1 ARG A  79      16.826  -0.510 -32.034  1.00  1.09           H  
ATOM   1241 2HH1 ARG A  79      17.922  -1.284 -33.156  1.00  1.09           H  
ATOM   1242 1HH2 ARG A  79      20.259   1.322 -33.096  1.00  1.09           H  
ATOM   1243 2HH2 ARG A  79      19.864  -0.248 -33.758  1.00  1.09           H  
ATOM   1244  N   LYS A  80      14.122   5.219 -26.665  1.00  0.99           N  
ATOM   1245  CA  LYS A  80      12.821   5.432 -26.010  1.00  0.99           C  
ATOM   1246  C   LYS A  80      12.324   6.853 -26.249  1.00  0.99           C  
ATOM   1247  O   LYS A  80      13.113   7.774 -26.462  1.00  0.99           O  
ATOM   1248  CB  LYS A  80      12.848   5.147 -24.500  1.00  0.99           C  
ATOM   1249  CG  LYS A  80      12.664   3.664 -24.131  1.00  0.99           C  
ATOM   1250  CD  LYS A  80      13.978   2.951 -24.135  1.00  0.99           C  
ATOM   1251  CE  LYS A  80      13.857   1.440 -24.221  1.00  0.99           C  
ATOM   1252  NZ  LYS A  80      15.210   0.804 -24.260  1.00  0.99           N  
ATOM   1253  H   LYS A  80      14.931   5.774 -26.385  1.00  0.99           H  
ATOM   1254  HA  LYS A  80      12.092   4.753 -26.455  1.00  0.99           H  
ATOM   1255 1HB  LYS A  80      13.782   5.499 -24.075  1.00  0.99           H  
ATOM   1256 2HB  LYS A  80      12.039   5.702 -24.025  1.00  0.99           H  
ATOM   1257 1HG  LYS A  80      12.203   3.587 -23.145  1.00  0.99           H  
ATOM   1258 2HG  LYS A  80      12.002   3.190 -24.859  1.00  0.99           H  
ATOM   1259 1HD  LYS A  80      14.512   3.286 -24.990  1.00  0.99           H  
ATOM   1260 2HD  LYS A  80      14.546   3.212 -23.244  1.00  0.99           H  
ATOM   1261 1HE  LYS A  80      13.307   1.048 -23.383  1.00  0.99           H  
ATOM   1262 2HE  LYS A  80      13.327   1.190 -25.142  1.00  0.99           H  
ATOM   1263 1HZ  LYS A  80      15.127  -0.195 -24.354  1.00  0.99           H  
ATOM   1264 2HZ  LYS A  80      15.719   1.201 -25.068  1.00  0.99           H  
ATOM   1265 3HZ  LYS A  80      15.708   1.025 -23.416  1.00  0.99           H  
ATOM   1266  N   THR A  81      11.008   7.024 -26.207  1.00  0.89           N  
ATOM   1267  CA  THR A  81      10.378   8.333 -26.378  1.00  0.89           C  
ATOM   1268  C   THR A  81      10.335   9.090 -25.061  1.00  0.89           C  
ATOM   1269  O   THR A  81      10.095   8.497 -24.011  1.00  0.89           O  
ATOM   1270  CB  THR A  81       8.981   8.188 -27.000  1.00  0.89           C  
ATOM   1271  OG1 THR A  81       9.112   7.621 -28.323  1.00  0.89           O  
ATOM   1272  CG2 THR A  81       8.235   9.535 -27.043  1.00  0.89           C  
ATOM   1273  H   THR A  81      10.410   6.215 -26.017  1.00  0.89           H  
ATOM   1274  HA  THR A  81      10.983   8.919 -27.073  1.00  0.89           H  
ATOM   1275  HB  THR A  81       8.424   7.487 -26.412  1.00  0.89           H  
ATOM   1276  HG1 THR A  81       9.430   6.710 -28.244  1.00  0.89           H  
ATOM   1277 1HG2 THR A  81       7.252   9.389 -27.485  1.00  0.89           H  
ATOM   1278 2HG2 THR A  81       8.117   9.928 -26.034  1.00  0.89           H  
ATOM   1279 3HG2 THR A  81       8.791  10.246 -27.632  1.00  0.89           H  
ATOM   1280  N   LEU A  82      10.632  10.386 -25.095  1.00  0.83           N  
ATOM   1281  CA  LEU A  82      10.617  11.180 -23.872  1.00  0.83           C  
ATOM   1282  C   LEU A  82       9.285  11.834 -23.594  1.00  0.83           C  
ATOM   1283  O   LEU A  82       8.756  12.560 -24.435  1.00  0.83           O  
ATOM   1284  CB  LEU A  82      11.656  12.296 -23.946  1.00  0.83           C  
ATOM   1285  CG  LEU A  82      11.609  13.324 -22.778  1.00  0.83           C  
ATOM   1286  CD1 LEU A  82      12.006  12.647 -21.458  1.00  0.83           C  
ATOM   1287  CD2 LEU A  82      12.491  14.495 -23.133  1.00  0.83           C  
ATOM   1288  H   LEU A  82      10.810  10.856 -25.986  1.00  0.83           H  
ATOM   1289  HA  LEU A  82      10.860  10.527 -23.035  1.00  0.83           H  
ATOM   1290 1HB  LEU A  82      12.648  11.841 -23.938  1.00  0.83           H  
ATOM   1291 2HB  LEU A  82      11.536  12.820 -24.880  1.00  0.83           H  
ATOM   1292  HG  LEU A  82      10.588  13.691 -22.656  1.00  0.83           H  
ATOM   1293 1HD1 LEU A  82      11.952  13.377 -20.650  1.00  0.83           H  
ATOM   1294 2HD1 LEU A  82      11.326  11.831 -21.244  1.00  0.83           H  
ATOM   1295 3HD1 LEU A  82      13.017  12.259 -21.536  1.00  0.83           H  
ATOM   1296 1HD2 LEU A  82      12.456  15.237 -22.336  1.00  0.83           H  
ATOM   1297 2HD2 LEU A  82      13.492  14.144 -23.266  1.00  0.83           H  
ATOM   1298 3HD2 LEU A  82      12.154  14.942 -24.053  1.00  0.83           H  
ATOM   1299  N   LEU A  83       8.735  11.574 -22.419  1.00  0.79           N  
ATOM   1300  CA  LEU A  83       7.495  12.207 -22.038  1.00  0.79           C  
ATOM   1301  C   LEU A  83       7.724  13.220 -20.944  1.00  0.79           C  
ATOM   1302  O   LEU A  83       8.473  12.979 -19.991  1.00  0.79           O  
ATOM   1303  CB  LEU A  83       6.469  11.201 -21.498  1.00  0.79           C  
ATOM   1304  CG  LEU A  83       6.041  10.096 -22.407  1.00  0.79           C  
ATOM   1305  CD1 LEU A  83       5.093   9.140 -21.636  1.00  0.79           C  
ATOM   1306  CD2 LEU A  83       5.368  10.695 -23.608  1.00  0.79           C  
ATOM   1307  H   LEU A  83       9.202  10.941 -21.779  1.00  0.79           H  
ATOM   1308  HA  LEU A  83       7.082  12.710 -22.899  1.00  0.79           H  
ATOM   1309 1HB  LEU A  83       6.872  10.743 -20.610  1.00  0.79           H  
ATOM   1310 2HB  LEU A  83       5.573  11.757 -21.214  1.00  0.79           H  
ATOM   1311  HG  LEU A  83       6.905   9.542 -22.725  1.00  0.79           H  
ATOM   1312 1HD1 LEU A  83       4.776   8.328 -22.287  1.00  0.79           H  
ATOM   1313 2HD1 LEU A  83       5.618   8.727 -20.775  1.00  0.79           H  
ATOM   1314 3HD1 LEU A  83       4.217   9.689 -21.298  1.00  0.79           H  
ATOM   1315 1HD2 LEU A  83       5.053   9.914 -24.291  1.00  0.79           H  
ATOM   1316 2HD2 LEU A  83       4.498  11.273 -23.292  1.00  0.79           H  
ATOM   1317 3HD2 LEU A  83       6.075  11.346 -24.101  1.00  0.79           H  
ATOM   1318  N   LEU A  84       7.021  14.319 -21.045  1.00  0.78           N  
ATOM   1319  CA  LEU A  84       7.005  15.280 -19.977  1.00  0.78           C  
ATOM   1320  C   LEU A  84       5.628  15.096 -19.413  1.00  0.78           C  
ATOM   1321  O   LEU A  84       4.671  14.932 -20.176  1.00  0.78           O  
ATOM   1322  CB  LEU A  84       7.155  16.689 -20.515  1.00  0.78           C  
ATOM   1323  CG  LEU A  84       8.340  16.914 -21.396  1.00  0.78           C  
ATOM   1324  CD1 LEU A  84       8.249  18.320 -21.930  1.00  0.78           C  
ATOM   1325  CD2 LEU A  84       9.641  16.666 -20.628  1.00  0.78           C  
ATOM   1326  H   LEU A  84       6.472  14.477 -21.887  1.00  0.78           H  
ATOM   1327  HA  LEU A  84       7.756  15.052 -19.220  1.00  0.78           H  
ATOM   1328 1HB  LEU A  84       6.265  16.941 -21.078  1.00  0.78           H  
ATOM   1329 2HB  LEU A  84       7.236  17.373 -19.668  1.00  0.78           H  
ATOM   1330  HG  LEU A  84       8.290  16.227 -22.228  1.00  0.78           H  
ATOM   1331 1HD1 LEU A  84       9.064  18.517 -22.595  1.00  0.78           H  
ATOM   1332 2HD1 LEU A  84       7.310  18.437 -22.472  1.00  0.78           H  
ATOM   1333 3HD1 LEU A  84       8.276  19.010 -21.114  1.00  0.78           H  
ATOM   1334 1HD2 LEU A  84      10.489  16.826 -21.288  1.00  0.78           H  
ATOM   1335 2HD2 LEU A  84       9.704  17.348 -19.783  1.00  0.78           H  
ATOM   1336 3HD2 LEU A  84       9.662  15.637 -20.260  1.00  0.78           H  
ATOM   1337  N   CYS A  85       5.477  15.159 -18.114  1.00  0.80           N  
ATOM   1338  CA  CYS A  85       4.138  14.985 -17.605  1.00  0.80           C  
ATOM   1339  C   CYS A  85       3.816  15.843 -16.411  1.00  0.80           C  
ATOM   1340  O   CYS A  85       4.631  15.987 -15.498  1.00  0.80           O  
ATOM   1341  CB  CYS A  85       3.904  13.544 -17.242  1.00  0.80           C  
ATOM   1342  SG  CYS A  85       2.297  13.342 -16.737  1.00  0.80           S  
ATOM   1343  H   CYS A  85       6.278  15.232 -17.491  1.00  0.80           H  
ATOM   1344  HA  CYS A  85       3.437  15.248 -18.392  1.00  0.80           H  
ATOM   1345 1HB  CYS A  85       4.077  12.912 -18.109  1.00  0.80           H  
ATOM   1346 2HB  CYS A  85       4.578  13.231 -16.445  1.00  0.80           H  
ATOM   1347  HG  CYS A  85       1.744  14.073 -17.729  1.00  0.80           H  
ATOM   1348  N   SER A  86       2.610  16.409 -16.425  1.00  0.85           N  
ATOM   1349  CA  SER A  86       2.184  17.255 -15.329  1.00  0.85           C  
ATOM   1350  C   SER A  86       0.683  17.179 -15.057  1.00  0.85           C  
ATOM   1351  O   SER A  86      -0.101  16.974 -15.987  1.00  0.85           O  
ATOM   1352  CB  SER A  86       2.509  18.686 -15.711  1.00  0.85           C  
ATOM   1353  OG  SER A  86       1.780  19.083 -16.848  1.00  0.85           O  
ATOM   1354  H   SER A  86       1.993  16.232 -17.219  1.00  0.85           H  
ATOM   1355  HA  SER A  86       2.754  16.956 -14.456  1.00  0.85           H  
ATOM   1356 1HB  SER A  86       2.271  19.344 -14.879  1.00  0.85           H  
ATOM   1357 2HB  SER A  86       3.576  18.784 -15.907  1.00  0.85           H  
ATOM   1358  HG  SER A  86       2.155  18.596 -17.585  1.00  0.85           H  
ATOM   1359  N   PRO A  87       0.242  17.350 -13.798  1.00  0.90           N  
ATOM   1360  CA  PRO A  87      -1.137  17.504 -13.415  1.00  0.90           C  
ATOM   1361  C   PRO A  87      -1.609  18.888 -13.782  1.00  0.90           C  
ATOM   1362  O   PRO A  87      -0.820  19.831 -13.778  1.00  0.90           O  
ATOM   1363  CB  PRO A  87      -1.109  17.285 -11.912  1.00  0.90           C  
ATOM   1364  CG  PRO A  87       0.252  17.749 -11.497  1.00  0.90           C  
ATOM   1365  CD  PRO A  87       1.171  17.365 -12.661  1.00  0.90           C  
ATOM   1366  HA  PRO A  87      -1.742  16.738 -13.909  1.00  0.90           H  
ATOM   1367 1HB  PRO A  87      -1.924  17.868 -11.446  1.00  0.90           H  
ATOM   1368 2HB  PRO A  87      -1.300  16.226 -11.680  1.00  0.90           H  
ATOM   1369 1HG  PRO A  87       0.240  18.830 -11.309  1.00  0.90           H  
ATOM   1370 2HG  PRO A  87       0.516  17.271 -10.547  1.00  0.90           H  
ATOM   1371 1HD  PRO A  87       1.954  18.132 -12.768  1.00  0.90           H  
ATOM   1372 2HD  PRO A  87       1.578  16.366 -12.501  1.00  0.90           H  
ATOM   1373  N   GLN A  88      -2.890  19.025 -14.009  1.00  0.95           N  
ATOM   1374  CA  GLN A  88      -3.510  20.309 -14.243  1.00  0.95           C  
ATOM   1375  C   GLN A  88      -4.294  20.725 -12.998  1.00  0.95           C  
ATOM   1376  O   GLN A  88      -4.525  19.888 -12.124  1.00  0.95           O  
ATOM   1377  CB  GLN A  88      -4.378  20.208 -15.490  1.00  0.95           C  
ATOM   1378  CG  GLN A  88      -3.590  19.819 -16.709  1.00  0.95           C  
ATOM   1379  CD  GLN A  88      -2.524  20.842 -17.074  1.00  0.95           C  
ATOM   1380  OE1 GLN A  88      -2.831  22.019 -17.288  1.00  0.95           O  
ATOM   1381  NE2 GLN A  88      -1.271  20.405 -17.150  1.00  0.95           N  
ATOM   1382  H   GLN A  88      -3.466  18.187 -14.057  1.00  0.95           H  
ATOM   1383  HA  GLN A  88      -2.717  21.023 -14.435  1.00  0.95           H  
ATOM   1384 1HB  GLN A  88      -5.121  19.420 -15.338  1.00  0.95           H  
ATOM   1385 2HB  GLN A  88      -4.918  21.108 -15.696  1.00  0.95           H  
ATOM   1386 1HG  GLN A  88      -3.097  18.865 -16.506  1.00  0.95           H  
ATOM   1387 2HG  GLN A  88      -4.277  19.719 -17.545  1.00  0.95           H  
ATOM   1388 1HE2 GLN A  88      -0.528  21.034 -17.384  1.00  0.95           H  
ATOM   1389 2HE2 GLN A  88      -1.062  19.435 -16.971  1.00  0.95           H  
ATOM   1390  N   PRO A  89      -4.673  22.006 -12.842  1.00  0.96           N  
ATOM   1391  CA  PRO A  89      -5.512  22.518 -11.762  1.00  0.96           C  
ATOM   1392  C   PRO A  89      -6.802  21.714 -11.548  1.00  0.96           C  
ATOM   1393  O   PRO A  89      -7.309  21.644 -10.430  1.00  0.96           O  
ATOM   1394  CB  PRO A  89      -5.802  23.947 -12.230  1.00  0.96           C  
ATOM   1395  CG  PRO A  89      -4.577  24.329 -13.038  1.00  0.96           C  
ATOM   1396  CD  PRO A  89      -4.183  23.070 -13.771  1.00  0.96           C  
ATOM   1397  HA  PRO A  89      -4.920  22.532 -10.835  1.00  0.96           H  
ATOM   1398 1HB  PRO A  89      -6.732  23.965 -12.819  1.00  0.96           H  
ATOM   1399 2HB  PRO A  89      -5.963  24.600 -11.360  1.00  0.96           H  
ATOM   1400 1HG  PRO A  89      -4.819  25.156 -13.723  1.00  0.96           H  
ATOM   1401 2HG  PRO A  89      -3.785  24.695 -12.367  1.00  0.96           H  
ATOM   1402 1HD  PRO A  89      -4.689  23.045 -14.736  1.00  0.96           H  
ATOM   1403 2HD  PRO A  89      -3.089  23.059 -13.868  1.00  0.96           H  
ATOM   1404  N   ASP A  90      -7.337  21.100 -12.612  1.00  0.94           N  
ATOM   1405  CA  ASP A  90      -8.567  20.313 -12.497  1.00  0.94           C  
ATOM   1406  C   ASP A  90      -8.321  18.851 -12.085  1.00  0.94           C  
ATOM   1407  O   ASP A  90      -9.252  18.046 -12.051  1.00  0.94           O  
ATOM   1408  CB  ASP A  90      -9.358  20.348 -13.810  1.00  0.94           C  
ATOM   1409  CG  ASP A  90      -8.645  19.694 -14.997  1.00  0.94           C  
ATOM   1410  OD1 ASP A  90      -7.539  19.207 -14.828  1.00  0.94           O  
ATOM   1411  OD2 ASP A  90      -9.222  19.681 -16.072  1.00  0.94           O  
ATOM   1412  H   ASP A  90      -6.899  21.186 -13.515  1.00  0.94           H  
ATOM   1413  HA  ASP A  90      -9.186  20.772 -11.726  1.00  0.94           H  
ATOM   1414 1HB  ASP A  90     -10.310  19.838 -13.665  1.00  0.94           H  
ATOM   1415 2HB  ASP A  90      -9.582  21.384 -14.068  1.00  0.94           H  
ATOM   1416  N   GLY A  91      -7.069  18.511 -11.771  1.00  0.89           N  
ATOM   1417  CA  GLY A  91      -6.685  17.171 -11.345  1.00  0.89           C  
ATOM   1418  C   GLY A  91      -6.352  16.195 -12.482  1.00  0.89           C  
ATOM   1419  O   GLY A  91      -5.973  15.050 -12.219  1.00  0.89           O  
ATOM   1420  H   GLY A  91      -6.330  19.208 -11.835  1.00  0.89           H  
ATOM   1421 1HA  GLY A  91      -5.817  17.260 -10.693  1.00  0.89           H  
ATOM   1422 2HA  GLY A  91      -7.486  16.754 -10.737  1.00  0.89           H  
ATOM   1423  N   LYS A  92      -6.476  16.620 -13.738  1.00  0.83           N  
ATOM   1424  CA  LYS A  92      -6.177  15.714 -14.841  1.00  0.83           C  
ATOM   1425  C   LYS A  92      -4.682  15.669 -15.106  1.00  0.83           C  
ATOM   1426  O   LYS A  92      -3.961  16.628 -14.838  1.00  0.83           O  
ATOM   1427  CB  LYS A  92      -6.920  16.147 -16.094  1.00  0.83           C  
ATOM   1428  CG  LYS A  92      -8.435  16.063 -15.964  1.00  0.83           C  
ATOM   1429  CD  LYS A  92      -9.114  16.566 -17.219  1.00  0.83           C  
ATOM   1430  CE  LYS A  92     -10.611  16.619 -17.048  1.00  0.83           C  
ATOM   1431  NZ  LYS A  92     -11.270  17.214 -18.230  1.00  0.83           N  
ATOM   1432  H   LYS A  92      -6.809  17.573 -13.949  1.00  0.83           H  
ATOM   1433  HA  LYS A  92      -6.504  14.710 -14.569  1.00  0.83           H  
ATOM   1434 1HB  LYS A  92      -6.670  17.190 -16.318  1.00  0.83           H  
ATOM   1435 2HB  LYS A  92      -6.604  15.541 -16.942  1.00  0.83           H  
ATOM   1436 1HG  LYS A  92      -8.735  15.036 -15.772  1.00  0.83           H  
ATOM   1437 2HG  LYS A  92      -8.753  16.684 -15.121  1.00  0.83           H  
ATOM   1438 1HD  LYS A  92      -8.752  17.576 -17.434  1.00  0.83           H  
ATOM   1439 2HD  LYS A  92      -8.868  15.922 -18.060  1.00  0.83           H  
ATOM   1440 1HE  LYS A  92     -10.993  15.612 -16.896  1.00  0.83           H  
ATOM   1441 2HE  LYS A  92     -10.846  17.226 -16.170  1.00  0.83           H  
ATOM   1442 1HZ  LYS A  92     -12.266  17.241 -18.083  1.00  0.83           H  
ATOM   1443 2HZ  LYS A  92     -10.920  18.160 -18.365  1.00  0.83           H  
ATOM   1444 3HZ  LYS A  92     -11.063  16.660 -19.045  1.00  0.83           H  
ATOM   1445  N   VAL A  93      -4.201  14.558 -15.649  1.00  0.78           N  
ATOM   1446  CA  VAL A  93      -2.786  14.463 -15.996  1.00  0.78           C  
ATOM   1447  C   VAL A  93      -2.574  14.541 -17.505  1.00  0.78           C  
ATOM   1448  O   VAL A  93      -3.237  13.856 -18.287  1.00  0.78           O  
ATOM   1449  CB  VAL A  93      -2.161  13.193 -15.410  1.00  0.78           C  
ATOM   1450  CG1 VAL A  93      -0.789  13.106 -15.824  1.00  0.78           C  
ATOM   1451  CG2 VAL A  93      -2.217  13.234 -13.875  1.00  0.78           C  
ATOM   1452  H   VAL A  93      -4.815  13.775 -15.833  1.00  0.78           H  
ATOM   1453  HA  VAL A  93      -2.262  15.307 -15.556  1.00  0.78           H  
ATOM   1454  HB  VAL A  93      -2.692  12.319 -15.790  1.00  0.78           H  
ATOM   1455 1HG1 VAL A  93      -0.343  12.203 -15.423  1.00  0.78           H  
ATOM   1456 2HG1 VAL A  93      -0.737  13.081 -16.901  1.00  0.78           H  
ATOM   1457 3HG1 VAL A  93      -0.263  13.984 -15.451  1.00  0.78           H  
ATOM   1458 1HG2 VAL A  93      -1.767  12.329 -13.474  1.00  0.78           H  
ATOM   1459 2HG2 VAL A  93      -1.669  14.105 -13.513  1.00  0.78           H  
ATOM   1460 3HG2 VAL A  93      -3.255  13.295 -13.544  1.00  0.78           H  
ATOM   1461  N   VAL A  94      -1.669  15.432 -17.890  1.00  0.77           N  
ATOM   1462  CA  VAL A  94      -1.340  15.747 -19.271  1.00  0.77           C  
ATOM   1463  C   VAL A  94       0.078  15.339 -19.644  1.00  0.77           C  
ATOM   1464  O   VAL A  94       1.024  15.520 -18.866  1.00  0.77           O  
ATOM   1465  CB  VAL A  94      -1.550  17.253 -19.517  1.00  0.77           C  
ATOM   1466  CG1 VAL A  94      -1.129  17.643 -20.930  1.00  0.77           C  
ATOM   1467  CG2 VAL A  94      -3.016  17.569 -19.306  1.00  0.77           C  
ATOM   1468  H   VAL A  94      -1.174  15.948 -17.161  1.00  0.77           H  
ATOM   1469  HA  VAL A  94      -2.029  15.200 -19.915  1.00  0.77           H  
ATOM   1470  HB  VAL A  94      -0.941  17.824 -18.811  1.00  0.77           H  
ATOM   1471 1HG1 VAL A  94      -1.294  18.710 -21.074  1.00  0.77           H  
ATOM   1472 2HG1 VAL A  94      -0.073  17.425 -21.079  1.00  0.77           H  
ATOM   1473 3HG1 VAL A  94      -1.721  17.085 -21.655  1.00  0.77           H  
ATOM   1474 1HG2 VAL A  94      -3.181  18.630 -19.466  1.00  0.77           H  
ATOM   1475 2HG2 VAL A  94      -3.615  16.996 -20.014  1.00  0.77           H  
ATOM   1476 3HG2 VAL A  94      -3.307  17.301 -18.294  1.00  0.77           H  
ATOM   1477  N   TYR A  95       0.214  14.741 -20.828  1.00  0.80           N  
ATOM   1478  CA  TYR A  95       1.510  14.283 -21.304  1.00  0.80           C  
ATOM   1479  C   TYR A  95       1.898  14.970 -22.612  1.00  0.80           C  
ATOM   1480  O   TYR A  95       1.049  15.196 -23.482  1.00  0.80           O  
ATOM   1481  CB  TYR A  95       1.434  12.779 -21.567  1.00  0.80           C  
ATOM   1482  CG  TYR A  95       1.026  11.982 -20.372  1.00  0.80           C  
ATOM   1483  CD1 TYR A  95      -0.328  11.890 -20.083  1.00  0.80           C  
ATOM   1484  CD2 TYR A  95       1.952  11.338 -19.580  1.00  0.80           C  
ATOM   1485  CE1 TYR A  95      -0.755  11.187 -19.007  1.00  0.80           C  
ATOM   1486  CE2 TYR A  95       1.510  10.622 -18.487  1.00  0.80           C  
ATOM   1487  CZ  TYR A  95       0.158  10.558 -18.207  1.00  0.80           C  
ATOM   1488  OH  TYR A  95      -0.282   9.881 -17.130  1.00  0.80           O  
ATOM   1489  H   TYR A  95      -0.602  14.612 -21.411  1.00  0.80           H  
ATOM   1490  HA  TYR A  95       2.269  14.506 -20.557  1.00  0.80           H  
ATOM   1491 1HB  TYR A  95       0.725  12.583 -22.371  1.00  0.80           H  
ATOM   1492 2HB  TYR A  95       2.413  12.424 -21.897  1.00  0.80           H  
ATOM   1493  HD1 TYR A  95      -1.057  12.396 -20.717  1.00  0.80           H  
ATOM   1494  HD2 TYR A  95       3.017  11.405 -19.806  1.00  0.80           H  
ATOM   1495  HE1 TYR A  95      -1.823  11.127 -18.774  1.00  0.80           H  
ATOM   1496  HE2 TYR A  95       2.221  10.120 -17.842  1.00  0.80           H  
ATOM   1497  HH  TYR A  95      -1.265   9.820 -17.160  1.00  0.80           H  
ATOM   1498  N   THR A  96       3.189  15.238 -22.765  1.00  0.89           N  
ATOM   1499  CA  THR A  96       3.770  15.762 -24.003  1.00  0.89           C  
ATOM   1500  C   THR A  96       4.934  14.885 -24.416  1.00  0.89           C  
ATOM   1501  O   THR A  96       5.765  14.549 -23.577  1.00  0.89           O  
ATOM   1502  CB  THR A  96       4.243  17.220 -23.841  1.00  0.89           C  
ATOM   1503  OG1 THR A  96       3.121  18.052 -23.516  1.00  0.89           O  
ATOM   1504  CG2 THR A  96       4.929  17.725 -25.109  1.00  0.89           C  
ATOM   1505  H   THR A  96       3.800  15.061 -21.966  1.00  0.89           H  
ATOM   1506  HA  THR A  96       3.019  15.726 -24.792  1.00  0.89           H  
ATOM   1507  HB  THR A  96       4.956  17.272 -23.024  1.00  0.89           H  
ATOM   1508  HG1 THR A  96       2.398  17.869 -24.128  1.00  0.89           H  
ATOM   1509 1HG2 THR A  96       5.257  18.751 -24.959  1.00  0.89           H  
ATOM   1510 2HG2 THR A  96       5.797  17.104 -25.337  1.00  0.89           H  
ATOM   1511 3HG2 THR A  96       4.228  17.686 -25.942  1.00  0.89           H  
ATOM   1512  N   SER A  97       5.014  14.508 -25.694  1.00  1.08           N  
ATOM   1513  CA  SER A  97       6.134  13.664 -26.090  1.00  1.08           C  
ATOM   1514  C   SER A  97       7.152  14.383 -26.957  1.00  1.08           C  
ATOM   1515  O   SER A  97       6.806  15.259 -27.752  1.00  1.08           O  
ATOM   1516  CB  SER A  97       5.625  12.458 -26.850  1.00  1.08           C  
ATOM   1517  OG  SER A  97       4.995  12.844 -28.038  1.00  1.08           O  
ATOM   1518  H   SER A  97       4.318  14.798 -26.365  1.00  1.08           H  
ATOM   1519  HA  SER A  97       6.640  13.324 -25.198  1.00  1.08           H  
ATOM   1520 1HB  SER A  97       6.460  11.804 -27.075  1.00  1.08           H  
ATOM   1521 2HB  SER A  97       4.928  11.902 -26.233  1.00  1.08           H  
ATOM   1522  HG  SER A  97       5.670  13.283 -28.563  1.00  1.08           H  
ATOM   1523  N   LEU A  98       8.407  13.949 -26.825  1.00  1.38           N  
ATOM   1524  CA  LEU A  98       9.511  14.430 -27.632  1.00  1.38           C  
ATOM   1525  C   LEU A  98      10.245  13.251 -28.276  1.00  1.38           C  
ATOM   1526  O   LEU A  98      10.527  12.229 -27.630  1.00  1.38           O  
ATOM   1527  CB  LEU A  98      10.482  15.237 -26.754  1.00  1.38           C  
ATOM   1528  CG  LEU A  98       9.926  16.525 -26.125  1.00  1.38           C  
ATOM   1529  CD1 LEU A  98       9.230  16.204 -24.805  1.00  1.38           C  
ATOM   1530  CD2 LEU A  98      11.065  17.510 -25.878  1.00  1.38           C  
ATOM   1531  H   LEU A  98       8.597  13.264 -26.100  1.00  1.38           H  
ATOM   1532  HA  LEU A  98       9.121  15.071 -28.421  1.00  1.38           H  
ATOM   1533 1HB  LEU A  98      10.796  14.609 -25.948  1.00  1.38           H  
ATOM   1534 2HB  LEU A  98      11.357  15.500 -27.347  1.00  1.38           H  
ATOM   1535  HG  LEU A  98       9.190  16.965 -26.801  1.00  1.38           H  
ATOM   1536 1HD1 LEU A  98       8.843  17.121 -24.406  1.00  1.38           H  
ATOM   1537 2HD1 LEU A  98       8.422  15.516 -24.936  1.00  1.38           H  
ATOM   1538 3HD1 LEU A  98       9.939  15.773 -24.111  1.00  1.38           H  
ATOM   1539 1HD2 LEU A  98      10.664  18.422 -25.441  1.00  1.38           H  
ATOM   1540 2HD2 LEU A  98      11.794  17.071 -25.196  1.00  1.38           H  
ATOM   1541 3HD2 LEU A  98      11.553  17.746 -26.823  1.00  1.38           H  
ATOM   1542  N   GLN A  99      10.563  13.410 -29.556  1.00  1.85           N  
ATOM   1543  CA  GLN A  99      11.249  12.386 -30.337  1.00  1.85           C  
ATOM   1544  C   GLN A  99      12.347  12.985 -31.207  1.00  1.85           C  
ATOM   1545  O   GLN A  99      12.287  14.156 -31.599  1.00  1.85           O  
ATOM   1546  CB  GLN A  99      10.250  11.610 -31.208  1.00  1.85           C  
ATOM   1547  CG  GLN A  99       9.213  10.811 -30.416  1.00  1.85           C  
ATOM   1548  CD  GLN A  99       8.246  10.027 -31.276  1.00  1.85           C  
ATOM   1549  OE1 GLN A  99       7.797  10.496 -32.328  1.00  1.85           O  
ATOM   1550  NE2 GLN A  99       7.913   8.819 -30.828  1.00  1.85           N  
ATOM   1551  H   GLN A  99      10.308  14.273 -30.013  1.00  1.85           H  
ATOM   1552  HA  GLN A  99      11.718  11.683 -29.648  1.00  1.85           H  
ATOM   1553 1HB  GLN A  99       9.718  12.305 -31.858  1.00  1.85           H  
ATOM   1554 2HB  GLN A  99      10.792  10.915 -31.851  1.00  1.85           H  
ATOM   1555 1HG  GLN A  99       9.748  10.101 -29.782  1.00  1.85           H  
ATOM   1556 2HG  GLN A  99       8.626  11.490 -29.804  1.00  1.85           H  
ATOM   1557 1HE2 GLN A  99       7.278   8.249 -31.347  1.00  1.85           H  
ATOM   1558 2HE2 GLN A  99       8.308   8.471 -29.956  1.00  1.85           H  
ATOM   1559  N   TRP A 100      13.333  12.173 -31.572  1.00  2.53           N  
ATOM   1560  CA  TRP A 100      14.388  12.676 -32.441  1.00  2.53           C  
ATOM   1561  C   TRP A 100      13.889  12.695 -33.881  1.00  2.53           C  
ATOM   1562  O   TRP A 100      14.166  11.802 -34.678  1.00  2.53           O  
ATOM   1563  CB  TRP A 100      15.643  11.811 -32.334  1.00  2.53           C  
ATOM   1564  CG  TRP A 100      16.844  12.408 -33.022  1.00  2.53           C  
ATOM   1565  CD1 TRP A 100      17.026  13.717 -33.346  1.00  2.53           C  
ATOM   1566  CD2 TRP A 100      18.037  11.719 -33.467  1.00  2.53           C  
ATOM   1567  NE1 TRP A 100      18.247  13.888 -33.953  1.00  2.53           N  
ATOM   1568  CE2 TRP A 100      18.872  12.676 -34.039  1.00  2.53           C  
ATOM   1569  CE3 TRP A 100      18.454  10.395 -33.424  1.00  2.53           C  
ATOM   1570  CZ2 TRP A 100      20.104  12.345 -34.569  1.00  2.53           C  
ATOM   1571  CZ3 TRP A 100      19.687  10.061 -33.948  1.00  2.53           C  
ATOM   1572  CH2 TRP A 100      20.491  11.009 -34.509  1.00  2.53           C  
ATOM   1573  H   TRP A 100      13.361  11.220 -31.242  1.00  2.53           H  
ATOM   1574  HA  TRP A 100      14.637  13.693 -32.141  1.00  2.53           H  
ATOM   1575 1HB  TRP A 100      15.894  11.652 -31.282  1.00  2.53           H  
ATOM   1576 2HB  TRP A 100      15.450  10.834 -32.777  1.00  2.53           H  
ATOM   1577  HD1 TRP A 100      16.312  14.514 -33.146  1.00  2.53           H  
ATOM   1578  HE1 TRP A 100      18.623  14.767 -34.285  1.00  2.53           H  
ATOM   1579  HE3 TRP A 100      17.816   9.637 -32.986  1.00  2.53           H  
ATOM   1580  HZ2 TRP A 100      20.761  13.091 -35.018  1.00  2.53           H  
ATOM   1581  HZ3 TRP A 100      19.999   9.018 -33.906  1.00  2.53           H  
ATOM   1582  HH2 TRP A 100      21.458  10.713 -34.916  1.00  2.53           H  
ATOM   1583  N   ALA A 101      13.179  13.769 -34.200  1.00  3.42           N  
ATOM   1584  CA  ALA A 101      12.490  13.989 -35.476  1.00  3.42           C  
ATOM   1585  C   ALA A 101      13.415  13.961 -36.692  1.00  3.42           C  
ATOM   1586  O   ALA A 101      12.959  13.741 -37.813  1.00  3.42           O  
ATOM   1587  CB  ALA A 101      11.769  15.322 -35.437  1.00  3.42           C  
ATOM   1588  H   ALA A 101      13.026  14.430 -33.438  1.00  3.42           H  
ATOM   1589  HA  ALA A 101      11.758  13.191 -35.596  1.00  3.42           H  
ATOM   1590 1HB  ALA A 101      11.219  15.464 -36.366  1.00  3.42           H  
ATOM   1591 2HB  ALA A 101      11.075  15.332 -34.596  1.00  3.42           H  
ATOM   1592 3HB  ALA A 101      12.496  16.124 -35.319  1.00  3.42           H  
ATOM   1593  N   SER A 102      14.703  14.205 -36.484  1.00  4.46           N  
ATOM   1594  CA  SER A 102      15.661  14.225 -37.583  1.00  4.46           C  
ATOM   1595  C   SER A 102      16.178  12.829 -37.950  1.00  4.46           C  
ATOM   1596  O   SER A 102      16.957  12.687 -38.894  1.00  4.46           O  
ATOM   1597  CB  SER A 102      16.832  15.123 -37.247  1.00  4.46           C  
ATOM   1598  OG  SER A 102      16.424  16.458 -37.104  1.00  4.46           O  
ATOM   1599  H   SER A 102      15.022  14.369 -35.541  1.00  4.46           H  
ATOM   1600  HA  SER A 102      15.159  14.635 -38.460  1.00  4.46           H  
ATOM   1601 1HB  SER A 102      17.293  14.781 -36.334  1.00  4.46           H  
ATOM   1602 2HB  SER A 102      17.578  15.050 -38.036  1.00  4.46           H  
ATOM   1603  HG  SER A 102      15.999  16.694 -37.934  1.00  4.46           H  
ATOM   1604  N   LEU A 103      15.772  11.801 -37.205  1.00  5.50           N  
ATOM   1605  CA  LEU A 103      16.223  10.443 -37.488  1.00  5.50           C  
ATOM   1606  C   LEU A 103      15.399   9.777 -38.586  1.00  5.50           C  
ATOM   1607  O   LEU A 103      14.173   9.682 -38.494  1.00  5.50           O  
ATOM   1608  CB  LEU A 103      16.155   9.585 -36.232  1.00  5.50           C  
ATOM   1609  CG  LEU A 103      16.594   8.125 -36.390  1.00  5.50           C  
ATOM   1610  CD1 LEU A 103      18.064   8.072 -36.766  1.00  5.50           C  
ATOM   1611  CD2 LEU A 103      16.348   7.394 -35.077  1.00  5.50           C  
ATOM   1612  H   LEU A 103      15.132  11.948 -36.424  1.00  5.50           H  
ATOM   1613  HA  LEU A 103      17.259  10.490 -37.819  1.00  5.50           H  
ATOM   1614 1HB  LEU A 103      16.765  10.040 -35.489  1.00  5.50           H  
ATOM   1615 2HB  LEU A 103      15.126   9.589 -35.869  1.00  5.50           H  
ATOM   1616  HG  LEU A 103      16.019   7.653 -37.189  1.00  5.50           H  
ATOM   1617 1HD1 LEU A 103      18.371   7.033 -36.881  1.00  5.50           H  
ATOM   1618 2HD1 LEU A 103      18.220   8.600 -37.705  1.00  5.50           H  
ATOM   1619 3HD1 LEU A 103      18.651   8.533 -35.997  1.00  5.50           H  
ATOM   1620 1HD2 LEU A 103      16.652   6.352 -35.177  1.00  5.50           H  
ATOM   1621 2HD2 LEU A 103      16.923   7.864 -34.285  1.00  5.50           H  
ATOM   1622 3HD2 LEU A 103      15.287   7.442 -34.830  1.00  5.50           H  
ATOM   1623  N   GLN A 104      16.083   9.312 -39.623  1.00  6.39           N  
ATOM   1624  CA  GLN A 104      15.430   8.653 -40.741  1.00  6.39           C  
ATOM   1625  C   GLN A 104      16.445   7.848 -41.546  1.00  6.39           C  
ATOM   1626  O   GLN A 104      16.274   6.642 -41.721  1.00  6.39           O  
ATOM   1627  OXT GLN A 104      17.566   8.326 -41.707  1.00  6.39           O  
ATOM   1628  CB  GLN A 104      14.723   9.685 -41.633  1.00  6.39           C  
ATOM   1629  CG  GLN A 104      13.936   9.087 -42.787  1.00  6.39           C  
ATOM   1630  CD  GLN A 104      13.172  10.142 -43.580  1.00  6.39           C  
ATOM   1631  OE1 GLN A 104      13.578  11.305 -43.661  1.00  6.39           O  
ATOM   1632  NE2 GLN A 104      12.053   9.735 -44.170  1.00  6.39           N  
ATOM   1633  H   GLN A 104      17.085   9.433 -39.635  1.00  6.39           H  
ATOM   1634  HA  GLN A 104      14.684   7.962 -40.350  1.00  6.39           H  
ATOM   1635 1HB  GLN A 104      14.030  10.277 -41.032  1.00  6.39           H  
ATOM   1636 2HB  GLN A 104      15.461  10.372 -42.047  1.00  6.39           H  
ATOM   1637 1HG  GLN A 104      14.627   8.584 -43.463  1.00  6.39           H  
ATOM   1638 2HG  GLN A 104      13.217   8.372 -42.386  1.00  6.39           H  
ATOM   1639 1HE2 GLN A 104      11.506  10.380 -44.705  1.00  6.39           H  
ATOM   1640 2HE2 GLN A 104      11.757   8.784 -44.081  1.00  6.39           H  
TER    1641
ENDMDL

REMARK ID 86637 MODEL 2 2021-06-26_00000091_1_11
PFRMAT TS
TARGET 2021-06-26_00000091_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.845   0.450  -0.123  1.00  6.66           N  
ATOM      2  CA  MET A   1       1.939   0.702  -1.049  1.00  6.66           C  
ATOM      3  C   MET A   1       2.840   1.837  -0.607  1.00  6.66           C  
ATOM      4  O   MET A   1       2.472   3.010  -0.685  1.00  6.66           O  
ATOM      5  CB  MET A   1       1.414   1.007  -2.446  1.00  6.66           C  
ATOM      6  CG  MET A   1       2.521   1.315  -3.446  1.00  6.66           C  
ATOM      7  SD  MET A   1       3.589  -0.088  -3.806  1.00  6.66           S  
ATOM      8  CE  MET A   1       5.086   0.774  -4.264  1.00  6.66           C  
ATOM      9 1H   MET A   1       0.782  -0.540   0.065  1.00  6.66           H  
ATOM     10 2H   MET A   1       1.023   0.946   0.739  1.00  6.66           H  
ATOM     11 3H   MET A   1      -0.022   0.774  -0.526  1.00  6.66           H  
ATOM     12  HA  MET A   1       2.554  -0.196  -1.101  1.00  6.66           H  
ATOM     13 1HB  MET A   1       0.845   0.157  -2.820  1.00  6.66           H  
ATOM     14 2HB  MET A   1       0.742   1.864  -2.406  1.00  6.66           H  
ATOM     15 1HG  MET A   1       2.083   1.666  -4.376  1.00  6.66           H  
ATOM     16 2HG  MET A   1       3.138   2.111  -3.038  1.00  6.66           H  
ATOM     17 1HE  MET A   1       5.858   0.061  -4.529  1.00  6.66           H  
ATOM     18 2HE  MET A   1       4.890   1.423  -5.094  1.00  6.66           H  
ATOM     19 3HE  MET A   1       5.422   1.366  -3.431  1.00  6.66           H  
ATOM     20  N   ASP A   2       4.029   1.486  -0.141  1.00  6.11           N  
ATOM     21  CA  ASP A   2       5.007   2.479   0.285  1.00  6.11           C  
ATOM     22  C   ASP A   2       5.808   2.888  -0.948  1.00  6.11           C  
ATOM     23  O   ASP A   2       6.626   2.110  -1.439  1.00  6.11           O  
ATOM     24  CB  ASP A   2       5.934   1.911   1.370  1.00  6.11           C  
ATOM     25  CG  ASP A   2       6.931   2.937   1.970  1.00  6.11           C  
ATOM     26  OD1 ASP A   2       6.985   4.047   1.504  1.00  6.11           O  
ATOM     27  OD2 ASP A   2       7.624   2.578   2.896  1.00  6.11           O  
ATOM     28  H   ASP A   2       4.283   0.509  -0.094  1.00  6.11           H  
ATOM     29  HA  ASP A   2       4.490   3.356   0.676  1.00  6.11           H  
ATOM     30 1HB  ASP A   2       5.332   1.507   2.184  1.00  6.11           H  
ATOM     31 2HB  ASP A   2       6.508   1.084   0.952  1.00  6.11           H  
ATOM     32  N   TRP A   3       5.550   4.084  -1.469  1.00  5.34           N  
ATOM     33  CA  TRP A   3       6.179   4.528  -2.710  1.00  5.34           C  
ATOM     34  C   TRP A   3       6.860   5.899  -2.596  1.00  5.34           C  
ATOM     35  O   TRP A   3       6.298   6.904  -3.037  1.00  5.34           O  
ATOM     36  CB  TRP A   3       5.152   4.616  -3.834  1.00  5.34           C  
ATOM     37  CG  TRP A   3       5.793   4.931  -5.123  1.00  5.34           C  
ATOM     38  CD1 TRP A   3       7.124   4.928  -5.363  1.00  5.34           C  
ATOM     39  CD2 TRP A   3       5.170   5.332  -6.355  1.00  5.34           C  
ATOM     40  NE1 TRP A   3       7.370   5.291  -6.642  1.00  5.34           N  
ATOM     41  CE2 TRP A   3       6.198   5.550  -7.267  1.00  5.34           C  
ATOM     42  CE3 TRP A   3       3.848   5.530  -6.752  1.00  5.34           C  
ATOM     43  CZ2 TRP A   3       5.959   5.961  -8.548  1.00  5.34           C  
ATOM     44  CZ3 TRP A   3       3.607   5.945  -8.052  1.00  5.34           C  
ATOM     45  CH2 TRP A   3       4.642   6.154  -8.925  1.00  5.34           C  
ATOM     46  H   TRP A   3       4.882   4.680  -1.000  1.00  5.34           H  
ATOM     47  HA  TRP A   3       6.904   3.781  -3.011  1.00  5.34           H  
ATOM     48 1HB  TRP A   3       4.623   3.681  -3.932  1.00  5.34           H  
ATOM     49 2HB  TRP A   3       4.420   5.389  -3.608  1.00  5.34           H  
ATOM     50  HD1 TRP A   3       7.892   4.677  -4.630  1.00  5.34           H  
ATOM     51  HE1 TRP A   3       8.279   5.365  -7.055  1.00  5.34           H  
ATOM     52  HE3 TRP A   3       3.027   5.366  -6.057  1.00  5.34           H  
ATOM     53  HZ2 TRP A   3       6.765   6.137  -9.251  1.00  5.34           H  
ATOM     54  HZ3 TRP A   3       2.576   6.102  -8.366  1.00  5.34           H  
ATOM     55  HH2 TRP A   3       4.427   6.485  -9.944  1.00  5.34           H  
ATOM     56  N   PRO A   4       8.052   5.984  -1.982  1.00  4.45           N  
ATOM     57  CA  PRO A   4       8.795   7.205  -1.785  1.00  4.45           C  
ATOM     58  C   PRO A   4       9.357   7.683  -3.109  1.00  4.45           C  
ATOM     59  O   PRO A   4       9.588   6.884  -4.016  1.00  4.45           O  
ATOM     60  CB  PRO A   4       9.895   6.784  -0.808  1.00  4.45           C  
ATOM     61  CG  PRO A   4      10.101   5.314  -1.080  1.00  4.45           C  
ATOM     62  CD  PRO A   4       8.725   4.782  -1.441  1.00  4.45           C  
ATOM     63  HA  PRO A   4       8.134   7.963  -1.339  1.00  4.45           H  
ATOM     64 1HB  PRO A   4      10.795   7.386  -0.977  1.00  4.45           H  
ATOM     65 2HB  PRO A   4       9.569   6.978   0.224  1.00  4.45           H  
ATOM     66 1HG  PRO A   4      10.834   5.177  -1.888  1.00  4.45           H  
ATOM     67 2HG  PRO A   4      10.514   4.821  -0.186  1.00  4.45           H  
ATOM     68 1HD  PRO A   4       8.851   4.000  -2.191  1.00  4.45           H  
ATOM     69 2HD  PRO A   4       8.215   4.419  -0.541  1.00  4.45           H  
ATOM     70  N   HIS A   5       9.605   8.985  -3.195  1.00  3.57           N  
ATOM     71  CA  HIS A   5      10.225   9.636  -4.354  1.00  3.57           C  
ATOM     72  C   HIS A   5       9.403   9.499  -5.644  1.00  3.57           C  
ATOM     73  O   HIS A   5       9.937   9.610  -6.756  1.00  3.57           O  
ATOM     74  CB  HIS A   5      11.632   9.078  -4.588  1.00  3.57           C  
ATOM     75  CG  HIS A   5      12.536   9.172  -3.405  1.00  3.57           C  
ATOM     76  ND1 HIS A   5      13.014  10.373  -2.917  1.00  3.57           N  
ATOM     77  CD2 HIS A   5      13.053   8.209  -2.611  1.00  3.57           C  
ATOM     78  CE1 HIS A   5      13.786  10.140  -1.868  1.00  3.57           C  
ATOM     79  NE2 HIS A   5      13.825   8.836  -1.662  1.00  3.57           N  
ATOM     80  H   HIS A   5       9.364   9.568  -2.407  1.00  3.57           H  
ATOM     81  HA  HIS A   5      10.322  10.702  -4.150  1.00  3.57           H  
ATOM     82 1HB  HIS A   5      11.572   8.040  -4.879  1.00  3.57           H  
ATOM     83 2HB  HIS A   5      12.100   9.613  -5.415  1.00  3.57           H  
ATOM     84  HD2 HIS A   5      12.884   7.135  -2.709  1.00  3.57           H  
ATOM     85  HE1 HIS A   5      14.302  10.895  -1.275  1.00  3.57           H  
ATOM     86  HE2 HIS A   5      14.340   8.369  -0.928  1.00  3.57           H  
ATOM     87  N   ALA A   6       8.090   9.351  -5.494  1.00  2.81           N  
ATOM     88  CA  ALA A   6       7.214   9.280  -6.647  1.00  2.81           C  
ATOM     89  C   ALA A   6       7.366  10.582  -7.416  1.00  2.81           C  
ATOM     90  O   ALA A   6       7.579  11.638  -6.815  1.00  2.81           O  
ATOM     91  CB  ALA A   6       5.778   9.039  -6.220  1.00  2.81           C  
ATOM     92  H   ALA A   6       7.703   9.259  -4.565  1.00  2.81           H  
ATOM     93  HA  ALA A   6       7.539   8.458  -7.287  1.00  2.81           H  
ATOM     94 1HB  ALA A   6       5.142   8.982  -7.103  1.00  2.81           H  
ATOM     95 2HB  ALA A   6       5.722   8.103  -5.666  1.00  2.81           H  
ATOM     96 3HB  ALA A   6       5.447   9.852  -5.584  1.00  2.81           H  
ATOM     97  N   GLY A   7       7.291  10.513  -8.736  1.00  2.22           N  
ATOM     98  CA  GLY A   7       7.450  11.674  -9.600  1.00  2.22           C  
ATOM     99  C   GLY A   7       8.869  11.757 -10.170  1.00  2.22           C  
ATOM    100  O   GLY A   7       9.092  12.403 -11.196  1.00  2.22           O  
ATOM    101  H   GLY A   7       7.079   9.626  -9.197  1.00  2.22           H  
ATOM    102 1HA  GLY A   7       6.732  11.607 -10.417  1.00  2.22           H  
ATOM    103 2HA  GLY A   7       7.222  12.581  -9.041  1.00  2.22           H  
ATOM    104  N   ARG A   8       9.828  11.076  -9.534  1.00  1.78           N  
ATOM    105  CA  ARG A   8      11.185  11.046 -10.056  1.00  1.78           C  
ATOM    106  C   ARG A   8      11.239   9.887 -11.053  1.00  1.78           C  
ATOM    107  O   ARG A   8      10.927   8.762 -10.659  1.00  1.78           O  
ATOM    108  CB  ARG A   8      12.208  10.847  -8.949  1.00  1.78           C  
ATOM    109  CG  ARG A   8      13.661  10.807  -9.421  1.00  1.78           C  
ATOM    110  CD  ARG A   8      14.631  10.689  -8.293  1.00  1.78           C  
ATOM    111  NE  ARG A   8      15.993  10.539  -8.780  1.00  1.78           N  
ATOM    112  CZ  ARG A   8      17.043  10.166  -8.022  1.00  1.78           C  
ATOM    113  NH1 ARG A   8      16.875   9.903  -6.745  1.00  1.78           N  
ATOM    114  NH2 ARG A   8      18.244  10.062  -8.565  1.00  1.78           N  
ATOM    115  H   ARG A   8       9.621  10.572  -8.668  1.00  1.78           H  
ATOM    116  HA  ARG A   8      11.394  12.000 -10.519  1.00  1.78           H  
ATOM    117 1HB  ARG A   8      12.114  11.652  -8.220  1.00  1.78           H  
ATOM    118 2HB  ARG A   8      11.996   9.915  -8.425  1.00  1.78           H  
ATOM    119 1HG  ARG A   8      13.800   9.951 -10.076  1.00  1.78           H  
ATOM    120 2HG  ARG A   8      13.887  11.722  -9.967  1.00  1.78           H  
ATOM    121 1HD  ARG A   8      14.586  11.596  -7.691  1.00  1.78           H  
ATOM    122 2HD  ARG A   8      14.396   9.842  -7.666  1.00  1.78           H  
ATOM    123  HE  ARG A   8      16.166  10.733  -9.758  1.00  1.78           H  
ATOM    124 1HH1 ARG A   8      15.956   9.979  -6.329  1.00  1.78           H  
ATOM    125 2HH1 ARG A   8      17.661   9.619  -6.180  1.00  1.78           H  
ATOM    126 1HH2 ARG A   8      18.374  10.264  -9.547  1.00  1.78           H  
ATOM    127 2HH2 ARG A   8      19.031   9.782  -7.998  1.00  1.78           H  
ATOM    128  N   PRO A   9      11.655  10.088 -12.321  1.00  1.48           N  
ATOM    129  CA  PRO A   9      11.657   9.076 -13.372  1.00  1.48           C  
ATOM    130  C   PRO A   9      12.237   7.730 -12.961  1.00  1.48           C  
ATOM    131  O   PRO A   9      11.723   6.690 -13.358  1.00  1.48           O  
ATOM    132  CB  PRO A   9      12.535   9.739 -14.437  1.00  1.48           C  
ATOM    133  CG  PRO A   9      12.275  11.215 -14.261  1.00  1.48           C  
ATOM    134  CD  PRO A   9      12.146  11.415 -12.769  1.00  1.48           C  
ATOM    135  HA  PRO A   9      10.633   8.958 -13.748  1.00  1.48           H  
ATOM    136 1HB  PRO A   9      13.589   9.463 -14.287  1.00  1.48           H  
ATOM    137 2HB  PRO A   9      12.250   9.372 -15.435  1.00  1.48           H  
ATOM    138 1HG  PRO A   9      13.101  11.798 -14.697  1.00  1.48           H  
ATOM    139 2HG  PRO A   9      11.363  11.505 -14.803  1.00  1.48           H  
ATOM    140 1HD  PRO A   9      13.112  11.664 -12.316  1.00  1.48           H  
ATOM    141 2HD  PRO A   9      11.382  12.196 -12.623  1.00  1.48           H  
ATOM    142  N   ALA A  10      13.264   7.720 -12.120  1.00  1.27           N  
ATOM    143  CA  ALA A  10      13.840   6.447 -11.705  1.00  1.27           C  
ATOM    144  C   ALA A  10      12.820   5.578 -10.977  1.00  1.27           C  
ATOM    145  O   ALA A  10      12.810   4.351 -11.116  1.00  1.27           O  
ATOM    146  CB  ALA A  10      15.029   6.687 -10.798  1.00  1.27           C  
ATOM    147  H   ALA A  10      13.666   8.582 -11.793  1.00  1.27           H  
ATOM    148  HA  ALA A  10      14.165   5.913 -12.597  1.00  1.27           H  
ATOM    149 1HB  ALA A  10      15.465   5.731 -10.512  1.00  1.27           H  
ATOM    150 2HB  ALA A  10      15.772   7.282 -11.324  1.00  1.27           H  
ATOM    151 3HB  ALA A  10      14.707   7.216  -9.908  1.00  1.27           H  
ATOM    152  N   HIS A  11      11.956   6.219 -10.200  1.00  1.14           N  
ATOM    153  CA  HIS A  11      10.995   5.520  -9.378  1.00  1.14           C  
ATOM    154  C   HIS A  11       9.726   5.293 -10.158  1.00  1.14           C  
ATOM    155  O   HIS A  11       9.009   4.325  -9.919  1.00  1.14           O  
ATOM    156  CB  HIS A  11      10.775   6.309  -8.096  1.00  1.14           C  
ATOM    157  CG  HIS A  11      12.011   6.326  -7.263  1.00  1.14           C  
ATOM    158  ND1 HIS A  11      12.244   5.426  -6.244  1.00  1.14           N  
ATOM    159  CD2 HIS A  11      13.106   7.095  -7.343  1.00  1.14           C  
ATOM    160  CE1 HIS A  11      13.429   5.666  -5.715  1.00  1.14           C  
ATOM    161  NE2 HIS A  11      13.980   6.674  -6.370  1.00  1.14           N  
ATOM    162  H   HIS A  11      11.944   7.234 -10.192  1.00  1.14           H  
ATOM    163  HA  HIS A  11      11.394   4.549  -9.099  1.00  1.14           H  
ATOM    164 1HB  HIS A  11      10.490   7.340  -8.333  1.00  1.14           H  
ATOM    165 2HB  HIS A  11       9.985   5.869  -7.518  1.00  1.14           H  
ATOM    166  HD1 HIS A  11      11.627   4.696  -5.945  1.00  1.14           H  
ATOM    167  HD2 HIS A  11      13.364   7.901  -8.006  1.00  1.14           H  
ATOM    168  HE1 HIS A  11      13.797   5.066  -4.885  1.00  1.14           H  
ATOM    169  N   GLU A  12       9.459   6.157 -11.135  1.00  1.05           N  
ATOM    170  CA  GLU A  12       8.288   5.953 -11.977  1.00  1.05           C  
ATOM    171  C   GLU A  12       8.519   4.680 -12.801  1.00  1.05           C  
ATOM    172  O   GLU A  12       7.604   3.865 -13.005  1.00  1.05           O  
ATOM    173  CB  GLU A  12       8.056   7.167 -12.878  1.00  1.05           C  
ATOM    174  CG  GLU A  12       7.609   8.445 -12.141  1.00  1.05           C  
ATOM    175  CD  GLU A  12       6.237   8.320 -11.530  1.00  1.05           C  
ATOM    176  OE1 GLU A  12       5.335   7.931 -12.237  1.00  1.05           O  
ATOM    177  OE2 GLU A  12       6.078   8.633 -10.363  1.00  1.05           O  
ATOM    178  H   GLU A  12      10.071   6.963 -11.268  1.00  1.05           H  
ATOM    179  HA  GLU A  12       7.412   5.801 -11.353  1.00  1.05           H  
ATOM    180 1HB  GLU A  12       8.969   7.386 -13.419  1.00  1.05           H  
ATOM    181 2HB  GLU A  12       7.294   6.925 -13.617  1.00  1.05           H  
ATOM    182 1HG  GLU A  12       8.327   8.653 -11.346  1.00  1.05           H  
ATOM    183 2HG  GLU A  12       7.628   9.286 -12.833  1.00  1.05           H  
ATOM    184  N   LEU A  13       9.776   4.476 -13.223  1.00  0.99           N  
ATOM    185  CA  LEU A  13      10.131   3.289 -13.977  1.00  0.99           C  
ATOM    186  C   LEU A  13      10.103   2.065 -13.068  1.00  0.99           C  
ATOM    187  O   LEU A  13       9.440   1.076 -13.382  1.00  0.99           O  
ATOM    188  CB  LEU A  13      11.542   3.446 -14.567  1.00  0.99           C  
ATOM    189  CG  LEU A  13      11.738   4.501 -15.693  1.00  0.99           C  
ATOM    190  CD1 LEU A  13      13.217   4.672 -15.937  1.00  0.99           C  
ATOM    191  CD2 LEU A  13      11.058   4.055 -16.967  1.00  0.99           C  
ATOM    192  H   LEU A  13      10.487   5.190 -13.054  1.00  0.99           H  
ATOM    193  HA  LEU A  13       9.408   3.154 -14.777  1.00  0.99           H  
ATOM    194 1HB  LEU A  13      12.216   3.722 -13.753  1.00  0.99           H  
ATOM    195 2HB  LEU A  13      11.862   2.480 -14.959  1.00  0.99           H  
ATOM    196  HG  LEU A  13      11.321   5.451 -15.382  1.00  0.99           H  
ATOM    197 1HD1 LEU A  13      13.364   5.418 -16.708  1.00  0.99           H  
ATOM    198 2HD1 LEU A  13      13.692   5.006 -15.013  1.00  0.99           H  
ATOM    199 3HD1 LEU A  13      13.652   3.725 -16.250  1.00  0.99           H  
ATOM    200 1HD2 LEU A  13      11.215   4.801 -17.744  1.00  0.99           H  
ATOM    201 2HD2 LEU A  13      11.484   3.112 -17.283  1.00  0.99           H  
ATOM    202 3HD2 LEU A  13       9.995   3.941 -16.787  1.00  0.99           H  
ATOM    203  N   ARG A  14      10.733   2.144 -11.883  1.00  0.94           N  
ATOM    204  CA  ARG A  14      10.738   0.970 -11.011  1.00  0.94           C  
ATOM    205  C   ARG A  14       9.328   0.594 -10.582  1.00  0.94           C  
ATOM    206  O   ARG A  14       8.958  -0.578 -10.605  1.00  0.94           O  
ATOM    207  CB  ARG A  14      11.587   1.224  -9.771  1.00  0.94           C  
ATOM    208  CG  ARG A  14      13.095   1.293 -10.023  1.00  0.94           C  
ATOM    209  CD  ARG A  14      13.879   1.616  -8.805  1.00  0.94           C  
ATOM    210  NE  ARG A  14      13.814   0.532  -7.837  1.00  0.94           N  
ATOM    211  CZ  ARG A  14      14.307   0.550  -6.594  1.00  0.94           C  
ATOM    212  NH1 ARG A  14      14.940   1.603  -6.127  1.00  0.94           N  
ATOM    213  NH2 ARG A  14      14.138  -0.527  -5.866  1.00  0.94           N  
ATOM    214  H   ARG A  14      11.264   2.975 -11.617  1.00  0.94           H  
ATOM    215  HA  ARG A  14      11.167   0.134 -11.558  1.00  0.94           H  
ATOM    216 1HB  ARG A  14      11.284   2.162  -9.318  1.00  0.94           H  
ATOM    217 2HB  ARG A  14      11.409   0.443  -9.045  1.00  0.94           H  
ATOM    218 1HG  ARG A  14      13.428   0.329 -10.326  1.00  0.94           H  
ATOM    219 2HG  ARG A  14      13.321   2.007 -10.803  1.00  0.94           H  
ATOM    220 1HD  ARG A  14      14.922   1.771  -9.077  1.00  0.94           H  
ATOM    221 2HD  ARG A  14      13.481   2.522  -8.342  1.00  0.94           H  
ATOM    222  HE  ARG A  14      13.349  -0.327  -8.109  1.00  0.94           H  
ATOM    223 1HH1 ARG A  14      15.067   2.413  -6.718  1.00  0.94           H  
ATOM    224 2HH1 ARG A  14      15.308   1.594  -5.187  1.00  0.94           H  
ATOM    225 1HH2 ARG A  14      13.640  -1.304  -6.303  1.00  0.94           H  
ATOM    226 2HH2 ARG A  14      14.489  -0.580  -4.923  1.00  0.94           H  
ATOM    227  N   TYR A  15       8.508   1.590 -10.261  1.00  0.91           N  
ATOM    228  CA  TYR A  15       7.134   1.362  -9.855  1.00  0.91           C  
ATOM    229  C   TYR A  15       6.346   0.646 -10.928  1.00  0.91           C  
ATOM    230  O   TYR A  15       5.688  -0.359 -10.653  1.00  0.91           O  
ATOM    231  CB  TYR A  15       6.454   2.671  -9.514  1.00  0.91           C  
ATOM    232  CG  TYR A  15       5.005   2.531  -9.169  1.00  0.91           C  
ATOM    233  CD1 TYR A  15       4.651   2.099  -7.919  1.00  0.91           C  
ATOM    234  CD2 TYR A  15       4.031   2.843 -10.105  1.00  0.91           C  
ATOM    235  CE1 TYR A  15       3.322   1.972  -7.582  1.00  0.91           C  
ATOM    236  CE2 TYR A  15       2.700   2.720  -9.774  1.00  0.91           C  
ATOM    237  CZ  TYR A  15       2.345   2.286  -8.514  1.00  0.91           C  
ATOM    238  OH  TYR A  15       1.016   2.165  -8.176  1.00  0.91           O  
ATOM    239  H   TYR A  15       8.844   2.548 -10.265  1.00  0.91           H  
ATOM    240  HA  TYR A  15       7.141   0.728  -8.968  1.00  0.91           H  
ATOM    241 1HB  TYR A  15       6.964   3.122  -8.669  1.00  0.91           H  
ATOM    242 2HB  TYR A  15       6.541   3.359 -10.356  1.00  0.91           H  
ATOM    243  HD1 TYR A  15       5.431   1.863  -7.203  1.00  0.91           H  
ATOM    244  HD2 TYR A  15       4.321   3.189 -11.099  1.00  0.91           H  
ATOM    245  HE1 TYR A  15       3.040   1.633  -6.592  1.00  0.91           H  
ATOM    246  HE2 TYR A  15       1.931   2.967 -10.505  1.00  0.91           H  
ATOM    247  HH  TYR A  15       0.472   2.484  -8.900  1.00  0.91           H  
ATOM    248  N   SER A  16       6.410   1.157 -12.162  1.00  0.89           N  
ATOM    249  CA  SER A  16       5.665   0.576 -13.267  1.00  0.89           C  
ATOM    250  C   SER A  16       6.068  -0.879 -13.479  1.00  0.89           C  
ATOM    251  O   SER A  16       5.224  -1.743 -13.751  1.00  0.89           O  
ATOM    252  CB  SER A  16       5.943   1.373 -14.520  1.00  0.89           C  
ATOM    253  OG  SER A  16       5.470   2.692 -14.392  1.00  0.89           O  
ATOM    254  H   SER A  16       6.972   1.992 -12.345  1.00  0.89           H  
ATOM    255  HA  SER A  16       4.602   0.619 -13.030  1.00  0.89           H  
ATOM    256 1HB  SER A  16       7.020   1.388 -14.708  1.00  0.89           H  
ATOM    257 2HB  SER A  16       5.468   0.888 -15.371  1.00  0.89           H  
ATOM    258  HG  SER A  16       6.113   3.150 -13.788  1.00  0.89           H  
ATOM    259  N   ILE A  17       7.364  -1.148 -13.347  1.00  0.88           N  
ATOM    260  CA  ILE A  17       7.885  -2.491 -13.504  1.00  0.88           C  
ATOM    261  C   ILE A  17       7.403  -3.399 -12.391  1.00  0.88           C  
ATOM    262  O   ILE A  17       6.963  -4.527 -12.644  1.00  0.88           O  
ATOM    263  CB  ILE A  17       9.408  -2.468 -13.511  1.00  0.88           C  
ATOM    264  CG1 ILE A  17       9.872  -1.745 -14.770  1.00  0.88           C  
ATOM    265  CG2 ILE A  17       9.952  -3.892 -13.399  1.00  0.88           C  
ATOM    266  CD1 ILE A  17      11.331  -1.420 -14.747  1.00  0.88           C  
ATOM    267  H   ILE A  17       8.015  -0.387 -13.146  1.00  0.88           H  
ATOM    268  HA  ILE A  17       7.538  -2.893 -14.451  1.00  0.88           H  
ATOM    269  HB  ILE A  17       9.769  -1.885 -12.665  1.00  0.88           H  
ATOM    270 1HG1 ILE A  17       9.636  -2.337 -15.615  1.00  0.88           H  
ATOM    271 2HG1 ILE A  17       9.319  -0.823 -14.862  1.00  0.88           H  
ATOM    272 1HG2 ILE A  17      11.038  -3.864 -13.405  1.00  0.88           H  
ATOM    273 2HG2 ILE A  17       9.607  -4.343 -12.473  1.00  0.88           H  
ATOM    274 3HG2 ILE A  17       9.593  -4.486 -14.229  1.00  0.88           H  
ATOM    275 1HD1 ILE A  17      11.641  -0.900 -15.634  1.00  0.88           H  
ATOM    276 2HD1 ILE A  17      11.512  -0.786 -13.891  1.00  0.88           H  
ATOM    277 3HD1 ILE A  17      11.904  -2.337 -14.664  1.00  0.88           H  
ATOM    278  N   TYR A  18       7.480  -2.916 -11.150  1.00  0.88           N  
ATOM    279  CA  TYR A  18       7.074  -3.736 -10.031  1.00  0.88           C  
ATOM    280  C   TYR A  18       5.605  -4.044 -10.116  1.00  0.88           C  
ATOM    281  O   TYR A  18       5.193  -5.184  -9.907  1.00  0.88           O  
ATOM    282  CB  TYR A  18       7.349  -3.036  -8.708  1.00  0.88           C  
ATOM    283  CG  TYR A  18       8.762  -2.810  -8.470  1.00  0.88           C  
ATOM    284  CD1 TYR A  18       9.180  -1.984  -7.444  1.00  0.88           C  
ATOM    285  CD2 TYR A  18       9.662  -3.377  -9.317  1.00  0.88           C  
ATOM    286  CE1 TYR A  18      10.528  -1.761  -7.269  1.00  0.88           C  
ATOM    287  CE2 TYR A  18      10.963  -3.146  -9.153  1.00  0.88           C  
ATOM    288  CZ  TYR A  18      11.419  -2.359  -8.144  1.00  0.88           C  
ATOM    289  OH  TYR A  18      12.765  -2.168  -8.013  1.00  0.88           O  
ATOM    290  H   TYR A  18       7.848  -1.981 -10.987  1.00  0.88           H  
ATOM    291  HA  TYR A  18       7.624  -4.665 -10.079  1.00  0.88           H  
ATOM    292 1HB  TYR A  18       6.835  -2.072  -8.688  1.00  0.88           H  
ATOM    293 2HB  TYR A  18       6.963  -3.634  -7.907  1.00  0.88           H  
ATOM    294  HD1 TYR A  18       8.449  -1.520  -6.780  1.00  0.88           H  
ATOM    295  HD2 TYR A  18       9.324  -4.006 -10.133  1.00  0.88           H  
ATOM    296  HE1 TYR A  18      10.882  -1.120  -6.463  1.00  0.88           H  
ATOM    297  HE2 TYR A  18      11.639  -3.579  -9.826  1.00  0.88           H  
ATOM    298  HH  TYR A  18      13.216  -2.798  -8.588  1.00  0.88           H  
ATOM    299  N   ARG A  19       4.818  -3.037 -10.495  1.00  0.87           N  
ATOM    300  CA  ARG A  19       3.389  -3.191 -10.629  1.00  0.87           C  
ATOM    301  C   ARG A  19       3.077  -4.265 -11.642  1.00  0.87           C  
ATOM    302  O   ARG A  19       2.296  -5.170 -11.361  1.00  0.87           O  
ATOM    303  CB  ARG A  19       2.737  -1.873 -11.009  1.00  0.87           C  
ATOM    304  CG  ARG A  19       1.223  -1.933 -11.154  1.00  0.87           C  
ATOM    305  CD  ARG A  19       0.599  -0.597 -11.451  1.00  0.87           C  
ATOM    306  NE  ARG A  19       0.972  -0.046 -12.757  1.00  0.87           N  
ATOM    307  CZ  ARG A  19       0.416  -0.406 -13.943  1.00  0.87           C  
ATOM    308  NH1 ARG A  19      -0.534  -1.320 -14.000  1.00  0.87           N  
ATOM    309  NH2 ARG A  19       0.826   0.171 -15.066  1.00  0.87           N  
ATOM    310  H   ARG A  19       5.226  -2.121 -10.664  1.00  0.87           H  
ATOM    311  HA  ARG A  19       2.979  -3.501  -9.678  1.00  0.87           H  
ATOM    312 1HB  ARG A  19       2.980  -1.116 -10.261  1.00  0.87           H  
ATOM    313 2HB  ARG A  19       3.148  -1.530 -11.959  1.00  0.87           H  
ATOM    314 1HG  ARG A  19       0.982  -2.604 -11.980  1.00  0.87           H  
ATOM    315 2HG  ARG A  19       0.779  -2.324 -10.238  1.00  0.87           H  
ATOM    316 1HD  ARG A  19      -0.486  -0.709 -11.430  1.00  0.87           H  
ATOM    317 2HD  ARG A  19       0.904   0.115 -10.684  1.00  0.87           H  
ATOM    318  HE  ARG A  19       1.694   0.659 -12.775  1.00  0.87           H  
ATOM    319 1HH1 ARG A  19      -0.873  -1.802 -13.153  1.00  0.87           H  
ATOM    320 2HH1 ARG A  19      -0.934  -1.581 -14.887  1.00  0.87           H  
ATOM    321 1HH2 ARG A  19       1.550   0.874 -15.043  1.00  0.87           H  
ATOM    322 2HH2 ARG A  19       0.413  -0.096 -15.949  1.00  0.87           H  
ATOM    323  N   ASP A  20       3.748  -4.228 -12.793  1.00  0.86           N  
ATOM    324  CA  ASP A  20       3.495  -5.227 -13.812  1.00  0.86           C  
ATOM    325  C   ASP A  20       3.806  -6.625 -13.270  1.00  0.86           C  
ATOM    326  O   ASP A  20       2.991  -7.546 -13.386  1.00  0.86           O  
ATOM    327  CB  ASP A  20       4.333  -4.920 -15.057  1.00  0.86           C  
ATOM    328  CG  ASP A  20       4.006  -5.810 -16.241  1.00  0.86           C  
ATOM    329  OD1 ASP A  20       2.905  -5.730 -16.728  1.00  0.86           O  
ATOM    330  OD2 ASP A  20       4.860  -6.562 -16.672  1.00  0.86           O  
ATOM    331  H   ASP A  20       4.402  -3.468 -12.988  1.00  0.86           H  
ATOM    332  HA  ASP A  20       2.439  -5.188 -14.081  1.00  0.86           H  
ATOM    333 1HB  ASP A  20       4.183  -3.877 -15.343  1.00  0.86           H  
ATOM    334 2HB  ASP A  20       5.393  -5.029 -14.810  1.00  0.86           H  
ATOM    335  N   LEU A  21       4.969  -6.799 -12.655  1.00  0.85           N  
ATOM    336  CA  LEU A  21       5.308  -8.117 -12.147  1.00  0.85           C  
ATOM    337  C   LEU A  21       4.351  -8.585 -11.056  1.00  0.85           C  
ATOM    338  O   LEU A  21       3.968  -9.760 -11.036  1.00  0.85           O  
ATOM    339  CB  LEU A  21       6.746  -8.121 -11.676  1.00  0.85           C  
ATOM    340  CG  LEU A  21       7.748  -8.043 -12.779  1.00  0.85           C  
ATOM    341  CD1 LEU A  21       9.047  -7.823 -12.232  1.00  0.85           C  
ATOM    342  CD2 LEU A  21       7.746  -9.357 -13.556  1.00  0.85           C  
ATOM    343  H   LEU A  21       5.622  -6.017 -12.555  1.00  0.85           H  
ATOM    344  HA  LEU A  21       5.238  -8.816 -12.976  1.00  0.85           H  
ATOM    345 1HB  LEU A  21       6.885  -7.251 -11.050  1.00  0.85           H  
ATOM    346 2HB  LEU A  21       6.930  -9.011 -11.102  1.00  0.85           H  
ATOM    347  HG  LEU A  21       7.506  -7.213 -13.419  1.00  0.85           H  
ATOM    348 1HD1 LEU A  21       9.776  -7.762 -13.030  1.00  0.85           H  
ATOM    349 2HD1 LEU A  21       9.036  -6.888 -11.666  1.00  0.85           H  
ATOM    350 3HD1 LEU A  21       9.285  -8.651 -11.588  1.00  0.85           H  
ATOM    351 1HD2 LEU A  21       8.475  -9.312 -14.357  1.00  0.85           H  
ATOM    352 2HD2 LEU A  21       8.003 -10.175 -12.882  1.00  0.85           H  
ATOM    353 3HD2 LEU A  21       6.761  -9.526 -13.975  1.00  0.85           H  
ATOM    354  N   TRP A  22       3.910  -7.667 -10.193  1.00  0.82           N  
ATOM    355  CA  TRP A  22       2.963  -8.014  -9.142  1.00  0.82           C  
ATOM    356  C   TRP A  22       1.635  -8.465  -9.771  1.00  0.82           C  
ATOM    357  O   TRP A  22       1.059  -9.482  -9.373  1.00  0.82           O  
ATOM    358  CB  TRP A  22       2.738  -6.793  -8.229  1.00  0.82           C  
ATOM    359  CG  TRP A  22       3.882  -6.493  -7.260  1.00  0.82           C  
ATOM    360  CD1 TRP A  22       4.746  -7.388  -6.729  1.00  0.82           C  
ATOM    361  CD2 TRP A  22       4.293  -5.191  -6.737  1.00  0.82           C  
ATOM    362  NE1 TRP A  22       5.645  -6.752  -5.905  1.00  0.82           N  
ATOM    363  CE2 TRP A  22       5.391  -5.414  -5.911  1.00  0.82           C  
ATOM    364  CE3 TRP A  22       3.826  -3.880  -6.907  1.00  0.82           C  
ATOM    365  CZ2 TRP A  22       6.043  -4.381  -5.256  1.00  0.82           C  
ATOM    366  CZ3 TRP A  22       4.481  -2.843  -6.256  1.00  0.82           C  
ATOM    367  CH2 TRP A  22       5.563  -3.090  -5.452  1.00  0.82           C  
ATOM    368  H   TRP A  22       4.254  -6.712 -10.248  1.00  0.82           H  
ATOM    369  HA  TRP A  22       3.376  -8.833  -8.554  1.00  0.82           H  
ATOM    370 1HB  TRP A  22       2.583  -5.912  -8.850  1.00  0.82           H  
ATOM    371 2HB  TRP A  22       1.830  -6.943  -7.651  1.00  0.82           H  
ATOM    372  HD1 TRP A  22       4.726  -8.452  -6.918  1.00  0.82           H  
ATOM    373  HE1 TRP A  22       6.380  -7.193  -5.387  1.00  0.82           H  
ATOM    374  HE3 TRP A  22       2.970  -3.679  -7.533  1.00  0.82           H  
ATOM    375  HZ2 TRP A  22       6.905  -4.559  -4.613  1.00  0.82           H  
ATOM    376  HZ3 TRP A  22       4.111  -1.828  -6.401  1.00  0.82           H  
ATOM    377  HH2 TRP A  22       6.056  -2.259  -4.955  1.00  0.82           H  
ATOM    378  N   GLU A  23       1.177  -7.751 -10.809  1.00  0.79           N  
ATOM    379  CA  GLU A  23      -0.072  -8.077 -11.507  1.00  0.79           C  
ATOM    380  C   GLU A  23       0.020  -9.414 -12.250  1.00  0.79           C  
ATOM    381  O   GLU A  23      -0.984 -10.106 -12.430  1.00  0.79           O  
ATOM    382  CB  GLU A  23      -0.485  -6.933 -12.444  1.00  0.79           C  
ATOM    383  CG  GLU A  23      -0.949  -5.655 -11.690  1.00  0.79           C  
ATOM    384  CD  GLU A  23      -1.285  -4.474 -12.587  1.00  0.79           C  
ATOM    385  OE1 GLU A  23      -1.313  -4.628 -13.784  1.00  0.79           O  
ATOM    386  OE2 GLU A  23      -1.503  -3.397 -12.059  1.00  0.79           O  
ATOM    387  H   GLU A  23       1.696  -6.925 -11.108  1.00  0.79           H  
ATOM    388  HA  GLU A  23      -0.856  -8.174 -10.757  1.00  0.79           H  
ATOM    389 1HB  GLU A  23       0.365  -6.661 -13.075  1.00  0.79           H  
ATOM    390 2HB  GLU A  23      -1.290  -7.263 -13.096  1.00  0.79           H  
ATOM    391 1HG  GLU A  23      -1.835  -5.908 -11.111  1.00  0.79           H  
ATOM    392 2HG  GLU A  23      -0.176  -5.360 -10.987  1.00  0.79           H  
ATOM    393  N   ARG A  24       1.242  -9.805 -12.620  1.00  0.76           N  
ATOM    394  CA  ARG A  24       1.506 -11.073 -13.294  1.00  0.76           C  
ATOM    395  C   ARG A  24       1.643 -12.240 -12.302  1.00  0.76           C  
ATOM    396  O   ARG A  24       1.868 -13.378 -12.718  1.00  0.76           O  
ATOM    397  CB  ARG A  24       2.781 -11.000 -14.135  1.00  0.76           C  
ATOM    398  CG  ARG A  24       2.735 -10.128 -15.405  1.00  0.76           C  
ATOM    399  CD  ARG A  24       4.089 -10.072 -16.055  1.00  0.76           C  
ATOM    400  NE  ARG A  24       4.122  -9.217 -17.239  1.00  0.76           N  
ATOM    401  CZ  ARG A  24       3.864  -9.606 -18.499  1.00  0.76           C  
ATOM    402  NH1 ARG A  24       3.553 -10.860 -18.767  1.00  0.76           N  
ATOM    403  NH2 ARG A  24       3.929  -8.712 -19.468  1.00  0.76           N  
ATOM    404  H   ARG A  24       2.018  -9.160 -12.478  1.00  0.76           H  
ATOM    405  HA  ARG A  24       0.671 -11.284 -13.959  1.00  0.76           H  
ATOM    406 1HB  ARG A  24       3.571 -10.594 -13.519  1.00  0.76           H  
ATOM    407 2HB  ARG A  24       3.080 -12.004 -14.428  1.00  0.76           H  
ATOM    408 1HG  ARG A  24       2.034 -10.558 -16.116  1.00  0.76           H  
ATOM    409 2HG  ARG A  24       2.423  -9.117 -15.163  1.00  0.76           H  
ATOM    410 1HD  ARG A  24       4.798  -9.666 -15.339  1.00  0.76           H  
ATOM    411 2HD  ARG A  24       4.401 -11.072 -16.345  1.00  0.76           H  
ATOM    412  HE  ARG A  24       4.357  -8.222 -17.098  1.00  0.76           H  
ATOM    413 1HH1 ARG A  24       3.507 -11.538 -18.020  1.00  0.76           H  
ATOM    414 2HH1 ARG A  24       3.362 -11.142 -19.717  1.00  0.76           H  
ATOM    415 1HH2 ARG A  24       4.167  -7.744 -19.242  1.00  0.76           H  
ATOM    416 2HH2 ARG A  24       3.742  -8.976 -20.419  1.00  0.76           H  
ATOM    417  N   GLY A  25       1.498 -11.969 -10.995  1.00  0.74           N  
ATOM    418  CA  GLY A  25       1.585 -13.013  -9.980  1.00  0.74           C  
ATOM    419  C   GLY A  25       2.968 -13.240  -9.362  1.00  0.74           C  
ATOM    420  O   GLY A  25       3.173 -14.249  -8.685  1.00  0.74           O  
ATOM    421  H   GLY A  25       1.312 -11.019 -10.676  1.00  0.74           H  
ATOM    422 1HA  GLY A  25       0.887 -12.763  -9.181  1.00  0.74           H  
ATOM    423 2HA  GLY A  25       1.232 -13.949 -10.409  1.00  0.74           H  
ATOM    424  N   PHE A  26       3.914 -12.331  -9.583  1.00  0.73           N  
ATOM    425  CA  PHE A  26       5.250 -12.500  -9.013  1.00  0.73           C  
ATOM    426  C   PHE A  26       5.407 -11.755  -7.703  1.00  0.73           C  
ATOM    427  O   PHE A  26       4.735 -10.756  -7.455  1.00  0.73           O  
ATOM    428  CB  PHE A  26       6.337 -11.994  -9.943  1.00  0.73           C  
ATOM    429  CG  PHE A  26       6.508 -12.762 -11.204  1.00  0.73           C  
ATOM    430  CD1 PHE A  26       5.977 -12.287 -12.380  1.00  0.73           C  
ATOM    431  CD2 PHE A  26       7.206 -13.959 -11.221  1.00  0.73           C  
ATOM    432  CE1 PHE A  26       6.143 -12.977 -13.559  1.00  0.73           C  
ATOM    433  CE2 PHE A  26       7.380 -14.659 -12.392  1.00  0.73           C  
ATOM    434  CZ  PHE A  26       6.849 -14.165 -13.568  1.00  0.73           C  
ATOM    435  H   PHE A  26       3.721 -11.499 -10.141  1.00  0.73           H  
ATOM    436  HA  PHE A  26       5.421 -13.561  -8.822  1.00  0.73           H  
ATOM    437 1HB  PHE A  26       6.129 -10.969 -10.199  1.00  0.73           H  
ATOM    438 2HB  PHE A  26       7.284 -12.006  -9.406  1.00  0.73           H  
ATOM    439  HD1 PHE A  26       5.428 -11.351 -12.365  1.00  0.73           H  
ATOM    440  HD2 PHE A  26       7.623 -14.340 -10.293  1.00  0.73           H  
ATOM    441  HE1 PHE A  26       5.721 -12.587 -14.482  1.00  0.73           H  
ATOM    442  HE2 PHE A  26       7.936 -15.598 -12.388  1.00  0.73           H  
ATOM    443  HZ  PHE A  26       6.984 -14.714 -14.499  1.00  0.73           H  
ATOM    444  N   PHE A  27       6.311 -12.241  -6.869  1.00  0.74           N  
ATOM    445  CA  PHE A  27       6.654 -11.556  -5.628  1.00  0.74           C  
ATOM    446  C   PHE A  27       8.016 -10.933  -5.826  1.00  0.74           C  
ATOM    447  O   PHE A  27       8.862 -11.518  -6.505  1.00  0.74           O  
ATOM    448  CB  PHE A  27       6.662 -12.537  -4.475  1.00  0.74           C  
ATOM    449  CG  PHE A  27       5.321 -13.046  -4.110  1.00  0.74           C  
ATOM    450  CD1 PHE A  27       4.740 -14.059  -4.843  1.00  0.74           C  
ATOM    451  CD2 PHE A  27       4.659 -12.565  -3.001  1.00  0.74           C  
ATOM    452  CE1 PHE A  27       3.510 -14.569  -4.491  1.00  0.74           C  
ATOM    453  CE2 PHE A  27       3.433 -13.075  -2.638  1.00  0.74           C  
ATOM    454  CZ  PHE A  27       2.856 -14.078  -3.386  1.00  0.74           C  
ATOM    455  H   PHE A  27       6.809 -13.095  -7.133  1.00  0.74           H  
ATOM    456  HA  PHE A  27       5.928 -10.767  -5.431  1.00  0.74           H  
ATOM    457 1HB  PHE A  27       7.280 -13.383  -4.720  1.00  0.74           H  
ATOM    458 2HB  PHE A  27       7.091 -12.047  -3.607  1.00  0.74           H  
ATOM    459  HD1 PHE A  27       5.267 -14.456  -5.717  1.00  0.74           H  
ATOM    460  HD2 PHE A  27       5.121 -11.777  -2.408  1.00  0.74           H  
ATOM    461  HE1 PHE A  27       3.059 -15.364  -5.085  1.00  0.74           H  
ATOM    462  HE2 PHE A  27       2.919 -12.688  -1.757  1.00  0.74           H  
ATOM    463  HZ  PHE A  27       1.885 -14.482  -3.099  1.00  0.74           H  
ATOM    464  N   LEU A  28       8.224  -9.730  -5.297  1.00  0.78           N  
ATOM    465  CA  LEU A  28       9.508  -9.065  -5.515  1.00  0.78           C  
ATOM    466  C   LEU A  28      10.275  -8.752  -4.221  1.00  0.78           C  
ATOM    467  O   LEU A  28       9.667  -8.567  -3.164  1.00  0.78           O  
ATOM    468  CB  LEU A  28       9.272  -7.768  -6.304  1.00  0.78           C  
ATOM    469  CG  LEU A  28       8.449  -7.917  -7.608  1.00  0.78           C  
ATOM    470  CD1 LEU A  28       8.265  -6.571  -8.199  1.00  0.78           C  
ATOM    471  CD2 LEU A  28       9.105  -8.843  -8.571  1.00  0.78           C  
ATOM    472  H   LEU A  28       7.504  -9.285  -4.749  1.00  0.78           H  
ATOM    473  HA  LEU A  28      10.125  -9.721  -6.111  1.00  0.78           H  
ATOM    474 1HB  LEU A  28       8.766  -7.052  -5.663  1.00  0.78           H  
ATOM    475 2HB  LEU A  28      10.246  -7.354  -6.577  1.00  0.78           H  
ATOM    476  HG  LEU A  28       7.470  -8.312  -7.365  1.00  0.78           H  
ATOM    477 1HD1 LEU A  28       7.662  -6.667  -9.078  1.00  0.78           H  
ATOM    478 2HD1 LEU A  28       7.770  -5.917  -7.498  1.00  0.78           H  
ATOM    479 3HD1 LEU A  28       9.237  -6.159  -8.457  1.00  0.78           H  
ATOM    480 1HD2 LEU A  28       8.502  -8.925  -9.448  1.00  0.78           H  
ATOM    481 2HD2 LEU A  28      10.063  -8.465  -8.822  1.00  0.78           H  
ATOM    482 3HD2 LEU A  28       9.216  -9.806  -8.138  1.00  0.78           H  
ATOM    483  N   SER A  29      11.605  -8.626  -4.331  1.00  0.84           N  
ATOM    484  CA  SER A  29      12.423  -8.167  -3.183  1.00  0.84           C  
ATOM    485  C   SER A  29      13.691  -7.462  -3.678  1.00  0.84           C  
ATOM    486  O   SER A  29      14.017  -7.519  -4.850  1.00  0.84           O  
ATOM    487  CB  SER A  29      12.837  -9.311  -2.277  1.00  0.84           C  
ATOM    488  OG  SER A  29      13.831 -10.084  -2.874  1.00  0.84           O  
ATOM    489  H   SER A  29      12.021  -8.856  -5.234  1.00  0.84           H  
ATOM    490  HA  SER A  29      11.838  -7.451  -2.602  1.00  0.84           H  
ATOM    491 1HB  SER A  29      13.200  -8.912  -1.331  1.00  0.84           H  
ATOM    492 2HB  SER A  29      11.969  -9.936  -2.057  1.00  0.84           H  
ATOM    493  HG  SER A  29      14.587  -9.479  -2.998  1.00  0.84           H  
ATOM    494  N   ALA A  30      14.414  -6.765  -2.809  1.00  0.91           N  
ATOM    495  CA  ALA A  30      15.644  -6.078  -3.256  1.00  0.91           C  
ATOM    496  C   ALA A  30      16.741  -7.042  -3.742  1.00  0.91           C  
ATOM    497  O   ALA A  30      16.942  -8.102  -3.145  1.00  0.91           O  
ATOM    498  CB  ALA A  30      16.194  -5.226  -2.131  1.00  0.91           C  
ATOM    499  H   ALA A  30      14.129  -6.708  -1.841  1.00  0.91           H  
ATOM    500  HA  ALA A  30      15.378  -5.429  -4.094  1.00  0.91           H  
ATOM    501 1HB  ALA A  30      17.075  -4.693  -2.484  1.00  0.91           H  
ATOM    502 2HB  ALA A  30      15.439  -4.508  -1.813  1.00  0.91           H  
ATOM    503 3HB  ALA A  30      16.466  -5.863  -1.292  1.00  0.91           H  
ATOM    504  N   ALA A  31      17.505  -6.627  -4.772  1.00  0.97           N  
ATOM    505  CA  ALA A  31      18.638  -7.428  -5.282  1.00  0.97           C  
ATOM    506  C   ALA A  31      19.963  -6.701  -5.275  1.00  0.97           C  
ATOM    507  O   ALA A  31      20.865  -7.067  -6.042  1.00  0.97           O  
ATOM    508  CB  ALA A  31      18.438  -7.847  -6.709  1.00  0.97           C  
ATOM    509  H   ALA A  31      17.259  -5.751  -5.245  1.00  0.97           H  
ATOM    510  HA  ALA A  31      18.722  -8.314  -4.654  1.00  0.97           H  
ATOM    511 1HB  ALA A  31      19.280  -8.461  -7.027  1.00  0.97           H  
ATOM    512 2HB  ALA A  31      17.558  -8.397  -6.802  1.00  0.97           H  
ATOM    513 3HB  ALA A  31      18.379  -6.977  -7.329  1.00  0.97           H  
ATOM    514  N   GLY A  32      20.133  -5.714  -4.403  1.00  1.01           N  
ATOM    515  CA  GLY A  32      21.406  -4.992  -4.392  1.00  1.01           C  
ATOM    516  C   GLY A  32      22.574  -5.954  -4.162  1.00  1.01           C  
ATOM    517  O   GLY A  32      23.650  -5.810  -4.746  1.00  1.01           O  
ATOM    518  H   GLY A  32      19.384  -5.454  -3.777  1.00  1.01           H  
ATOM    519 1HA  GLY A  32      21.534  -4.474  -5.345  1.00  1.01           H  
ATOM    520 2HA  GLY A  32      21.390  -4.233  -3.611  1.00  1.01           H  
ATOM    521  N   LYS A  33      22.321  -6.986  -3.359  1.00  1.01           N  
ATOM    522  CA  LYS A  33      23.285  -8.022  -3.018  1.00  1.01           C  
ATOM    523  C   LYS A  33      23.818  -8.811  -4.217  1.00  1.01           C  
ATOM    524  O   LYS A  33      24.882  -9.429  -4.118  1.00  1.01           O  
ATOM    525  CB  LYS A  33      22.646  -8.946  -1.980  1.00  1.01           C  
ATOM    526  CG  LYS A  33      21.423  -9.721  -2.478  1.00  1.01           C  
ATOM    527  CD  LYS A  33      20.800 -10.524  -1.345  1.00  1.01           C  
ATOM    528  CE  LYS A  33      19.546 -11.252  -1.785  1.00  1.01           C  
ATOM    529  NZ  LYS A  33      18.914 -11.986  -0.651  1.00  1.01           N  
ATOM    530  H   LYS A  33      21.405  -7.036  -2.941  1.00  1.01           H  
ATOM    531  HA  LYS A  33      24.141  -7.536  -2.550  1.00  1.01           H  
ATOM    532 1HB  LYS A  33      23.384  -9.675  -1.646  1.00  1.01           H  
ATOM    533 2HB  LYS A  33      22.344  -8.363  -1.111  1.00  1.01           H  
ATOM    534 1HG  LYS A  33      20.683  -9.027  -2.878  1.00  1.01           H  
ATOM    535 2HG  LYS A  33      21.715 -10.397  -3.268  1.00  1.01           H  
ATOM    536 1HD  LYS A  33      21.523 -11.257  -0.985  1.00  1.01           H  
ATOM    537 2HD  LYS A  33      20.546  -9.854  -0.524  1.00  1.01           H  
ATOM    538 1HE  LYS A  33      18.833 -10.526  -2.180  1.00  1.01           H  
ATOM    539 2HE  LYS A  33      19.794 -11.956  -2.563  1.00  1.01           H  
ATOM    540 1HZ  LYS A  33      18.080 -12.458  -0.971  1.00  1.01           H  
ATOM    541 2HZ  LYS A  33      19.565 -12.665  -0.284  1.00  1.01           H  
ATOM    542 3HZ  LYS A  33      18.668 -11.326   0.073  1.00  1.01           H  
ATOM    543  N   PHE A  34      23.082  -8.826  -5.335  1.00  0.97           N  
ATOM    544  CA  PHE A  34      23.548  -9.544  -6.512  1.00  0.97           C  
ATOM    545  C   PHE A  34      23.856  -8.594  -7.664  1.00  0.97           C  
ATOM    546  O   PHE A  34      23.989  -9.040  -8.803  1.00  0.97           O  
ATOM    547  CB  PHE A  34      22.541 -10.567  -7.017  1.00  0.97           C  
ATOM    548  CG  PHE A  34      22.144 -11.636  -6.064  1.00  0.97           C  
ATOM    549  CD1 PHE A  34      20.863 -12.087  -6.079  1.00  0.97           C  
ATOM    550  CD2 PHE A  34      23.020 -12.172  -5.152  1.00  0.97           C  
ATOM    551  CE1 PHE A  34      20.432 -13.072  -5.234  1.00  0.97           C  
ATOM    552  CE2 PHE A  34      22.606 -13.161  -4.283  1.00  0.97           C  
ATOM    553  CZ  PHE A  34      21.307 -13.616  -4.331  1.00  0.97           C  
ATOM    554  H   PHE A  34      22.220  -8.290  -5.394  1.00  0.97           H  
ATOM    555  HA  PHE A  34      24.469 -10.069  -6.258  1.00  0.97           H  
ATOM    556 1HB  PHE A  34      21.635 -10.043  -7.333  1.00  0.97           H  
ATOM    557 2HB  PHE A  34      22.961 -11.048  -7.896  1.00  0.97           H  
ATOM    558  HD1 PHE A  34      20.198 -11.657  -6.795  1.00  0.97           H  
ATOM    559  HD2 PHE A  34      24.052 -11.811  -5.119  1.00  0.97           H  
ATOM    560  HE1 PHE A  34      19.400 -13.420  -5.281  1.00  0.97           H  
ATOM    561  HE2 PHE A  34      23.307 -13.585  -3.565  1.00  0.97           H  
ATOM    562  HZ  PHE A  34      20.978 -14.400  -3.652  1.00  0.97           H  
ATOM    563  N   GLY A  35      23.909  -7.288  -7.386  1.00  0.92           N  
ATOM    564  CA  GLY A  35      24.175  -6.288  -8.419  1.00  0.92           C  
ATOM    565  C   GLY A  35      22.970  -5.976  -9.318  1.00  0.92           C  
ATOM    566  O   GLY A  35      23.141  -5.478 -10.442  1.00  0.92           O  
ATOM    567  H   GLY A  35      23.792  -6.958  -6.426  1.00  0.92           H  
ATOM    568 1HA  GLY A  35      24.487  -5.368  -7.924  1.00  0.92           H  
ATOM    569 2HA  GLY A  35      25.011  -6.599  -9.026  1.00  0.92           H  
ATOM    570  N   GLY A  36      21.767  -6.313  -8.860  1.00  0.86           N  
ATOM    571  CA  GLY A  36      20.568  -6.043  -9.636  1.00  0.86           C  
ATOM    572  C   GLY A  36      19.764  -5.017  -8.878  1.00  0.86           C  
ATOM    573  O   GLY A  36      20.265  -4.446  -7.909  1.00  0.86           O  
ATOM    574  H   GLY A  36      21.665  -6.717  -7.930  1.00  0.86           H  
ATOM    575 1HA  GLY A  36      20.829  -5.670 -10.619  1.00  0.86           H  
ATOM    576 2HA  GLY A  36      19.986  -6.952  -9.763  1.00  0.86           H  
ATOM    577  N   ASP A  37      18.535  -4.761  -9.314  1.00  0.80           N  
ATOM    578  CA  ASP A  37      17.693  -3.822  -8.603  1.00  0.80           C  
ATOM    579  C   ASP A  37      16.710  -4.606  -7.745  1.00  0.80           C  
ATOM    580  O   ASP A  37      16.480  -4.282  -6.574  1.00  0.80           O  
ATOM    581  CB  ASP A  37      16.968  -2.884  -9.577  1.00  0.80           C  
ATOM    582  CG  ASP A  37      17.941  -1.954 -10.339  1.00  0.80           C  
ATOM    583  OD1 ASP A  37      18.702  -1.281  -9.695  1.00  0.80           O  
ATOM    584  OD2 ASP A  37      17.903  -1.920 -11.553  1.00  0.80           O  
ATOM    585  H   ASP A  37      18.154  -5.247 -10.122  1.00  0.80           H  
ATOM    586  HA  ASP A  37      18.312  -3.216  -7.941  1.00  0.80           H  
ATOM    587 1HB  ASP A  37      16.433  -3.479 -10.310  1.00  0.80           H  
ATOM    588 2HB  ASP A  37      16.235  -2.280  -9.039  1.00  0.80           H  
ATOM    589  N   PHE A  38      16.183  -5.696  -8.305  1.00  0.76           N  
ATOM    590  CA  PHE A  38      15.208  -6.485  -7.573  1.00  0.76           C  
ATOM    591  C   PHE A  38      15.225  -7.955  -7.981  1.00  0.76           C  
ATOM    592  O   PHE A  38      15.782  -8.321  -9.016  1.00  0.76           O  
ATOM    593  CB  PHE A  38      13.833  -5.851  -7.761  1.00  0.76           C  
ATOM    594  CG  PHE A  38      13.274  -5.917  -9.111  1.00  0.76           C  
ATOM    595  CD1 PHE A  38      12.368  -6.856  -9.374  1.00  0.76           C  
ATOM    596  CD2 PHE A  38      13.676  -5.071 -10.138  1.00  0.76           C  
ATOM    597  CE1 PHE A  38      11.807  -6.954 -10.588  1.00  0.76           C  
ATOM    598  CE2 PHE A  38      13.104  -5.185 -11.394  1.00  0.76           C  
ATOM    599  CZ  PHE A  38      12.151  -6.123 -11.606  1.00  0.76           C  
ATOM    600  H   PHE A  38      16.429  -5.946  -9.260  1.00  0.76           H  
ATOM    601  HA  PHE A  38      15.450  -6.436  -6.519  1.00  0.76           H  
ATOM    602 1HB  PHE A  38      13.127  -6.341  -7.088  1.00  0.76           H  
ATOM    603 2HB  PHE A  38      13.877  -4.806  -7.464  1.00  0.76           H  
ATOM    604  HD1 PHE A  38      12.078  -7.536  -8.572  1.00  0.76           H  
ATOM    605  HD2 PHE A  38      14.426  -4.323  -9.952  1.00  0.76           H  
ATOM    606  HE1 PHE A  38      11.096  -7.698 -10.737  1.00  0.76           H  
ATOM    607  HE2 PHE A  38      13.406  -4.545 -12.206  1.00  0.76           H  
ATOM    608  HZ  PHE A  38      11.689  -6.226 -12.587  1.00  0.76           H  
ATOM    609  N   LEU A  39      14.648  -8.788  -7.140  1.00  0.73           N  
ATOM    610  CA  LEU A  39      14.525 -10.211  -7.378  1.00  0.73           C  
ATOM    611  C   LEU A  39      13.107 -10.534  -7.727  1.00  0.73           C  
ATOM    612  O   LEU A  39      12.182  -9.919  -7.196  1.00  0.73           O  
ATOM    613  CB  LEU A  39      14.941 -11.006  -6.140  1.00  0.73           C  
ATOM    614  CG  LEU A  39      16.331 -10.781  -5.688  1.00  0.73           C  
ATOM    615  CD1 LEU A  39      16.620 -11.560  -4.452  1.00  0.73           C  
ATOM    616  CD2 LEU A  39      17.244 -11.171  -6.779  1.00  0.73           C  
ATOM    617  H   LEU A  39      14.265  -8.402  -6.294  1.00  0.73           H  
ATOM    618  HA  LEU A  39      15.162 -10.491  -8.215  1.00  0.73           H  
ATOM    619 1HB  LEU A  39      14.300 -10.709  -5.330  1.00  0.73           H  
ATOM    620 2HB  LEU A  39      14.796 -12.063  -6.330  1.00  0.73           H  
ATOM    621  HG  LEU A  39      16.456  -9.738  -5.442  1.00  0.73           H  
ATOM    622 1HD1 LEU A  39      17.640 -11.365  -4.151  1.00  0.73           H  
ATOM    623 2HD1 LEU A  39      15.948 -11.251  -3.668  1.00  0.73           H  
ATOM    624 3HD1 LEU A  39      16.492 -12.622  -4.645  1.00  0.73           H  
ATOM    625 1HD2 LEU A  39      18.239 -10.982  -6.456  1.00  0.73           H  
ATOM    626 2HD2 LEU A  39      17.116 -12.230  -7.014  1.00  0.73           H  
ATOM    627 3HD2 LEU A  39      17.025 -10.579  -7.659  1.00  0.73           H  
ATOM    628  N   VAL A  40      12.935 -11.525  -8.585  1.00  0.72           N  
ATOM    629  CA  VAL A  40      11.608 -11.972  -8.964  1.00  0.72           C  
ATOM    630  C   VAL A  40      11.421 -13.422  -8.539  1.00  0.72           C  
ATOM    631  O   VAL A  40      12.185 -14.308  -8.956  1.00  0.72           O  
ATOM    632  CB  VAL A  40      11.444 -11.874 -10.481  1.00  0.72           C  
ATOM    633  CG1 VAL A  40      10.078 -12.302 -10.883  1.00  0.72           C  
ATOM    634  CG2 VAL A  40      11.756 -10.492 -10.951  1.00  0.72           C  
ATOM    635  H   VAL A  40      13.758 -11.970  -8.992  1.00  0.72           H  
ATOM    636  HA  VAL A  40      10.862 -11.359  -8.463  1.00  0.72           H  
ATOM    637  HB  VAL A  40      12.111 -12.559 -10.923  1.00  0.72           H  
ATOM    638 1HG1 VAL A  40       9.979 -12.270 -11.968  1.00  0.72           H  
ATOM    639 2HG1 VAL A  40       9.909 -13.318 -10.534  1.00  0.72           H  
ATOM    640 3HG1 VAL A  40       9.354 -11.631 -10.434  1.00  0.72           H  
ATOM    641 1HG2 VAL A  40      11.655 -10.436 -12.033  1.00  0.72           H  
ATOM    642 2HG2 VAL A  40      11.063  -9.831 -10.486  1.00  0.72           H  
ATOM    643 3HG2 VAL A  40      12.776 -10.220 -10.670  1.00  0.72           H  
ATOM    644  N   TYR A  41      10.387 -13.670  -7.737  1.00  0.72           N  
ATOM    645  CA  TYR A  41      10.119 -14.998  -7.207  1.00  0.72           C  
ATOM    646  C   TYR A  41       8.794 -15.533  -7.765  1.00  0.72           C  
ATOM    647  O   TYR A  41       7.838 -14.767  -7.914  1.00  0.72           O  
ATOM    648  CB  TYR A  41       9.962 -14.898  -5.695  1.00  0.72           C  
ATOM    649  CG  TYR A  41      11.116 -14.415  -4.945  1.00  0.72           C  
ATOM    650  CD1 TYR A  41      11.355 -13.076  -4.920  1.00  0.72           C  
ATOM    651  CD2 TYR A  41      11.882 -15.264  -4.219  1.00  0.72           C  
ATOM    652  CE1 TYR A  41      12.351 -12.574  -4.199  1.00  0.72           C  
ATOM    653  CE2 TYR A  41      12.923 -14.764  -3.464  1.00  0.72           C  
ATOM    654  CZ  TYR A  41      13.152 -13.405  -3.456  1.00  0.72           C  
ATOM    655  OH  TYR A  41      14.153 -12.861  -2.697  1.00  0.72           O  
ATOM    656  H   TYR A  41       9.796 -12.893  -7.434  1.00  0.72           H  
ATOM    657  HA  TYR A  41      10.951 -15.642  -7.470  1.00  0.72           H  
ATOM    658 1HB  TYR A  41       9.147 -14.234  -5.483  1.00  0.72           H  
ATOM    659 2HB  TYR A  41       9.690 -15.868  -5.286  1.00  0.72           H  
ATOM    660  HD1 TYR A  41      10.734 -12.405  -5.482  1.00  0.72           H  
ATOM    661  HD2 TYR A  41      11.664 -16.329  -4.226  1.00  0.72           H  
ATOM    662  HE1 TYR A  41      12.500 -11.511  -4.203  1.00  0.72           H  
ATOM    663  HE2 TYR A  41      13.539 -15.439  -2.869  1.00  0.72           H  
ATOM    664  HH  TYR A  41      14.071 -11.886  -2.725  1.00  0.72           H  
ATOM    665  N   PRO A  42       8.665 -16.861  -7.974  1.00  0.74           N  
ATOM    666  CA  PRO A  42       7.476 -17.577  -8.437  1.00  0.74           C  
ATOM    667  C   PRO A  42       6.401 -17.694  -7.362  1.00  0.74           C  
ATOM    668  O   PRO A  42       5.284 -18.138  -7.627  1.00  0.74           O  
ATOM    669  CB  PRO A  42       8.031 -18.949  -8.800  1.00  0.74           C  
ATOM    670  CG  PRO A  42       9.210 -19.134  -7.871  1.00  0.74           C  
ATOM    671  CD  PRO A  42       9.819 -17.758  -7.713  1.00  0.74           C  
ATOM    672  HA  PRO A  42       7.075 -17.067  -9.328  1.00  0.74           H  
ATOM    673 1HB  PRO A  42       7.254 -19.714  -8.652  1.00  0.74           H  
ATOM    674 2HB  PRO A  42       8.313 -18.975  -9.864  1.00  0.74           H  
ATOM    675 1HG  PRO A  42       8.858 -19.539  -6.920  1.00  0.74           H  
ATOM    676 2HG  PRO A  42       9.919 -19.867  -8.286  1.00  0.74           H  
ATOM    677 1HD  PRO A  42      10.199 -17.660  -6.685  1.00  0.74           H  
ATOM    678 2HD  PRO A  42      10.601 -17.614  -8.454  1.00  0.74           H  
ATOM    679  N   GLY A  43       6.761 -17.329  -6.142  1.00  0.75           N  
ATOM    680  CA  GLY A  43       5.879 -17.433  -5.003  1.00  0.75           C  
ATOM    681  C   GLY A  43       6.486 -16.659  -3.847  1.00  0.75           C  
ATOM    682  O   GLY A  43       7.462 -15.938  -4.024  1.00  0.75           O  
ATOM    683  H   GLY A  43       7.687 -16.972  -5.986  1.00  0.75           H  
ATOM    684 1HA  GLY A  43       4.900 -17.033  -5.258  1.00  0.75           H  
ATOM    685 2HA  GLY A  43       5.742 -18.476  -4.737  1.00  0.75           H  
ATOM    686  N   ASP A  44       5.917 -16.793  -2.665  1.00  0.77           N  
ATOM    687  CA  ASP A  44       6.375 -16.012  -1.524  1.00  0.77           C  
ATOM    688  C   ASP A  44       7.882 -16.253  -1.243  1.00  0.77           C  
ATOM    689  O   ASP A  44       8.277 -17.409  -1.074  1.00  0.77           O  
ATOM    690  CB  ASP A  44       5.548 -16.348  -0.287  1.00  0.77           C  
ATOM    691  CG  ASP A  44       5.792 -15.398   0.900  1.00  0.77           C  
ATOM    692  OD1 ASP A  44       6.911 -15.293   1.370  1.00  0.77           O  
ATOM    693  OD2 ASP A  44       4.841 -14.778   1.322  1.00  0.77           O  
ATOM    694  H   ASP A  44       5.125 -17.413  -2.563  1.00  0.77           H  
ATOM    695  HA  ASP A  44       6.158 -14.980  -1.748  1.00  0.77           H  
ATOM    696 1HB  ASP A  44       4.487 -16.306  -0.544  1.00  0.77           H  
ATOM    697 2HB  ASP A  44       5.765 -17.369   0.033  1.00  0.77           H  
ATOM    698  N   PRO A  45       8.729 -15.200  -1.129  1.00  0.78           N  
ATOM    699  CA  PRO A  45      10.165 -15.235  -0.861  1.00  0.78           C  
ATOM    700  C   PRO A  45      10.549 -16.001   0.405  1.00  0.78           C  
ATOM    701  O   PRO A  45      11.704 -16.392   0.568  1.00  0.78           O  
ATOM    702  CB  PRO A  45      10.509 -13.747  -0.694  1.00  0.78           C  
ATOM    703  CG  PRO A  45       9.479 -13.024  -1.497  1.00  0.78           C  
ATOM    704  CD  PRO A  45       8.225 -13.836  -1.350  1.00  0.78           C  
ATOM    705  HA  PRO A  45      10.673 -15.670  -1.730  1.00  0.78           H  
ATOM    706 1HB  PRO A  45      10.479 -13.481   0.374  1.00  0.78           H  
ATOM    707 2HB  PRO A  45      11.534 -13.560  -1.037  1.00  0.78           H  
ATOM    708 1HG  PRO A  45       9.365 -11.994  -1.128  1.00  0.78           H  
ATOM    709 2HG  PRO A  45       9.797 -12.945  -2.538  1.00  0.78           H  
ATOM    710 1HD  PRO A  45       7.601 -13.492  -0.508  1.00  0.78           H  
ATOM    711 2HD  PRO A  45       7.736 -13.784  -2.299  1.00  0.78           H  
ATOM    712  N   LEU A  46       9.605 -16.207   1.327  1.00  0.78           N  
ATOM    713  CA  LEU A  46       9.933 -16.935   2.543  1.00  0.78           C  
ATOM    714  C   LEU A  46       9.791 -18.449   2.352  1.00  0.78           C  
ATOM    715  O   LEU A  46      10.028 -19.227   3.286  1.00  0.78           O  
ATOM    716  CB  LEU A  46       9.037 -16.474   3.685  1.00  0.78           C  
ATOM    717  CG  LEU A  46       9.200 -15.008   4.072  1.00  0.78           C  
ATOM    718  CD1 LEU A  46       8.188 -14.660   5.148  1.00  0.78           C  
ATOM    719  CD2 LEU A  46      10.628 -14.768   4.540  1.00  0.78           C  
ATOM    720  H   LEU A  46       8.642 -15.870   1.204  1.00  0.78           H  
ATOM    721  HA  LEU A  46      10.967 -16.720   2.806  1.00  0.78           H  
ATOM    722 1HB  LEU A  46       7.996 -16.621   3.384  1.00  0.78           H  
ATOM    723 2HB  LEU A  46       9.237 -17.082   4.562  1.00  0.78           H  
ATOM    724  HG  LEU A  46       8.990 -14.379   3.201  1.00  0.78           H  
ATOM    725 1HD1 LEU A  46       8.288 -13.610   5.416  1.00  0.78           H  
ATOM    726 2HD1 LEU A  46       7.181 -14.844   4.762  1.00  0.78           H  
ATOM    727 3HD1 LEU A  46       8.362 -15.278   6.026  1.00  0.78           H  
ATOM    728 1HD2 LEU A  46      10.752 -13.719   4.810  1.00  0.78           H  
ATOM    729 2HD2 LEU A  46      10.838 -15.393   5.408  1.00  0.78           H  
ATOM    730 3HD2 LEU A  46      11.319 -15.021   3.734  1.00  0.78           H  
ATOM    731  N   ARG A  47       9.363 -18.865   1.156  1.00  0.78           N  
ATOM    732  CA  ARG A  47       9.187 -20.274   0.833  1.00  0.78           C  
ATOM    733  C   ARG A  47       9.908 -20.638  -0.463  1.00  0.78           C  
ATOM    734  O   ARG A  47      10.350 -21.776  -0.640  1.00  0.78           O  
ATOM    735  CB  ARG A  47       7.712 -20.604   0.700  1.00  0.78           C  
ATOM    736  CG  ARG A  47       6.911 -20.437   1.991  1.00  0.78           C  
ATOM    737  CD  ARG A  47       7.299 -21.453   3.015  1.00  0.78           C  
ATOM    738  NE  ARG A  47       6.542 -21.309   4.249  1.00  0.78           N  
ATOM    739  CZ  ARG A  47       6.899 -20.540   5.307  1.00  0.78           C  
ATOM    740  NH1 ARG A  47       8.018 -19.835   5.304  1.00  0.78           N  
ATOM    741  NH2 ARG A  47       6.110 -20.497   6.370  1.00  0.78           N  
ATOM    742  H   ARG A  47       9.156 -18.182   0.433  1.00  0.78           H  
ATOM    743  HA  ARG A  47       9.607 -20.871   1.641  1.00  0.78           H  
ATOM    744 1HB  ARG A  47       7.267 -19.944  -0.041  1.00  0.78           H  
ATOM    745 2HB  ARG A  47       7.592 -21.626   0.344  1.00  0.78           H  
ATOM    746 1HG  ARG A  47       7.074 -19.443   2.406  1.00  0.78           H  
ATOM    747 2HG  ARG A  47       5.852 -20.563   1.771  1.00  0.78           H  
ATOM    748 1HD  ARG A  47       7.120 -22.452   2.620  1.00  0.78           H  
ATOM    749 2HD  ARG A  47       8.358 -21.343   3.251  1.00  0.78           H  
ATOM    750  HE  ARG A  47       5.675 -21.822   4.321  1.00  0.78           H  
ATOM    751 1HH1 ARG A  47       8.659 -19.841   4.496  1.00  0.78           H  
ATOM    752 2HH1 ARG A  47       8.257 -19.275   6.106  1.00  0.78           H  
ATOM    753 1HH2 ARG A  47       5.253 -21.033   6.386  1.00  0.78           H  
ATOM    754 2HH2 ARG A  47       6.366 -19.931   7.165  1.00  0.78           H  
ATOM    755  N   PHE A  48      10.033 -19.665  -1.362  1.00  0.78           N  
ATOM    756  CA  PHE A  48      10.628 -19.897  -2.674  1.00  0.78           C  
ATOM    757  C   PHE A  48      11.926 -19.138  -2.868  1.00  0.78           C  
ATOM    758  O   PHE A  48      12.090 -18.022  -2.383  1.00  0.78           O  
ATOM    759  CB  PHE A  48       9.659 -19.470  -3.772  1.00  0.78           C  
ATOM    760  CG  PHE A  48       8.431 -20.313  -3.849  1.00  0.78           C  
ATOM    761  CD1 PHE A  48       7.348 -20.051  -3.039  1.00  0.78           C  
ATOM    762  CD2 PHE A  48       8.350 -21.361  -4.739  1.00  0.78           C  
ATOM    763  CE1 PHE A  48       6.208 -20.815  -3.104  1.00  0.78           C  
ATOM    764  CE2 PHE A  48       7.211 -22.132  -4.817  1.00  0.78           C  
ATOM    765  CZ  PHE A  48       6.136 -21.858  -3.995  1.00  0.78           C  
ATOM    766  H   PHE A  48       9.642 -18.749  -1.155  1.00  0.78           H  
ATOM    767  HA  PHE A  48      10.836 -20.962  -2.778  1.00  0.78           H  
ATOM    768 1HB  PHE A  48       9.351 -18.433  -3.600  1.00  0.78           H  
ATOM    769 2HB  PHE A  48      10.169 -19.504  -4.735  1.00  0.78           H  
ATOM    770  HD1 PHE A  48       7.405 -19.228  -2.341  1.00  0.78           H  
ATOM    771  HD2 PHE A  48       9.202 -21.576  -5.386  1.00  0.78           H  
ATOM    772  HE1 PHE A  48       5.363 -20.592  -2.453  1.00  0.78           H  
ATOM    773  HE2 PHE A  48       7.158 -22.958  -5.525  1.00  0.78           H  
ATOM    774  HZ  PHE A  48       5.235 -22.467  -4.055  1.00  0.78           H  
ATOM    775  N   HIS A  49      12.841 -19.727  -3.617  1.00  0.77           N  
ATOM    776  CA  HIS A  49      14.047 -19.015  -4.001  1.00  0.77           C  
ATOM    777  C   HIS A  49      13.720 -18.066  -5.143  1.00  0.77           C  
ATOM    778  O   HIS A  49      12.668 -18.199  -5.775  1.00  0.77           O  
ATOM    779  CB  HIS A  49      15.154 -20.008  -4.386  1.00  0.77           C  
ATOM    780  CG  HIS A  49      14.813 -20.899  -5.567  1.00  0.77           C  
ATOM    781  ND1 HIS A  49      14.826 -20.458  -6.867  1.00  0.77           N  
ATOM    782  CD2 HIS A  49      14.457 -22.208  -5.619  1.00  0.77           C  
ATOM    783  CE1 HIS A  49      14.490 -21.445  -7.673  1.00  0.77           C  
ATOM    784  NE2 HIS A  49      14.261 -22.525  -6.942  1.00  0.77           N  
ATOM    785  H   HIS A  49      12.684 -20.666  -3.955  1.00  0.77           H  
ATOM    786  HA  HIS A  49      14.406 -18.416  -3.164  1.00  0.77           H  
ATOM    787 1HB  HIS A  49      16.058 -19.455  -4.638  1.00  0.77           H  
ATOM    788 2HB  HIS A  49      15.386 -20.644  -3.534  1.00  0.77           H  
ATOM    789  HD1 HIS A  49      15.042 -19.522  -7.186  1.00  0.77           H  
ATOM    790  HD2 HIS A  49      14.317 -22.968  -4.851  1.00  0.77           H  
ATOM    791  HE1 HIS A  49      14.444 -21.280  -8.749  1.00  0.77           H  
ATOM    792  N   ALA A  50      14.604 -17.110  -5.412  1.00  0.77           N  
ATOM    793  CA  ALA A  50      14.400 -16.219  -6.550  1.00  0.77           C  
ATOM    794  C   ALA A  50      14.553 -17.004  -7.831  1.00  0.77           C  
ATOM    795  O   ALA A  50      15.345 -17.946  -7.899  1.00  0.77           O  
ATOM    796  CB  ALA A  50      15.364 -15.040  -6.527  1.00  0.77           C  
ATOM    797  H   ALA A  50      15.427 -17.012  -4.837  1.00  0.77           H  
ATOM    798  HA  ALA A  50      13.382 -15.836  -6.517  1.00  0.77           H  
ATOM    799 1HB  ALA A  50      15.165 -14.397  -7.392  1.00  0.77           H  
ATOM    800 2HB  ALA A  50      15.215 -14.474  -5.612  1.00  0.77           H  
ATOM    801 3HB  ALA A  50      16.383 -15.389  -6.569  1.00  0.77           H  
ATOM    802  N   HIS A  51      13.831 -16.600  -8.851  1.00  0.76           N  
ATOM    803  CA  HIS A  51      13.954 -17.170 -10.177  1.00  0.76           C  
ATOM    804  C   HIS A  51      14.861 -16.261 -10.990  1.00  0.76           C  
ATOM    805  O   HIS A  51      15.802 -16.717 -11.662  1.00  0.76           O  
ATOM    806  CB  HIS A  51      12.579 -17.340 -10.823  1.00  0.76           C  
ATOM    807  CG  HIS A  51      12.596 -17.969 -12.177  1.00  0.76           C  
ATOM    808  ND1 HIS A  51      11.437 -18.352 -12.831  1.00  0.76           N  
ATOM    809  CD2 HIS A  51      13.616 -18.275 -13.012  1.00  0.76           C  
ATOM    810  CE1 HIS A  51      11.751 -18.874 -14.002  1.00  0.76           C  
ATOM    811  NE2 HIS A  51      13.063 -18.840 -14.137  1.00  0.76           N  
ATOM    812  H   HIS A  51      13.175 -15.833  -8.724  1.00  0.76           H  
ATOM    813  HA  HIS A  51      14.425 -18.151 -10.121  1.00  0.76           H  
ATOM    814 1HB  HIS A  51      11.972 -17.970 -10.191  1.00  0.76           H  
ATOM    815 2HB  HIS A  51      12.085 -16.371 -10.892  1.00  0.76           H  
ATOM    816  HD2 HIS A  51      14.676 -18.104 -12.827  1.00  0.76           H  
ATOM    817  HE1 HIS A  51      11.047 -19.263 -14.736  1.00  0.76           H  
ATOM    818  HE2 HIS A  51      13.579 -19.172 -14.938  1.00  0.76           H  
ATOM    819  N   TYR A  52      14.557 -14.966 -10.922  1.00  0.76           N  
ATOM    820  CA  TYR A  52      15.306 -14.009 -11.702  1.00  0.76           C  
ATOM    821  C   TYR A  52      15.902 -12.897 -10.857  1.00  0.76           C  
ATOM    822  O   TYR A  52      15.381 -12.522  -9.799  1.00  0.76           O  
ATOM    823  CB  TYR A  52      14.427 -13.293 -12.714  1.00  0.76           C  
ATOM    824  CG  TYR A  52      13.644 -14.119 -13.682  1.00  0.76           C  
ATOM    825  CD1 TYR A  52      12.358 -14.526 -13.357  1.00  0.76           C  
ATOM    826  CD2 TYR A  52      14.174 -14.432 -14.897  1.00  0.76           C  
ATOM    827  CE1 TYR A  52      11.618 -15.240 -14.265  1.00  0.76           C  
ATOM    828  CE2 TYR A  52      13.444 -15.153 -15.810  1.00  0.76           C  
ATOM    829  CZ  TYR A  52      12.169 -15.555 -15.502  1.00  0.76           C  
ATOM    830  OH  TYR A  52      11.431 -16.264 -16.424  1.00  0.76           O  
ATOM    831  H   TYR A  52      13.781 -14.662 -10.336  1.00  0.76           H  
ATOM    832  HA  TYR A  52      16.121 -14.522 -12.207  1.00  0.76           H  
ATOM    833 1HB  TYR A  52      13.770 -12.624 -12.222  1.00  0.76           H  
ATOM    834 2HB  TYR A  52      15.087 -12.664 -13.305  1.00  0.76           H  
ATOM    835  HD1 TYR A  52      11.929 -14.277 -12.392  1.00  0.76           H  
ATOM    836  HD2 TYR A  52      15.178 -14.094 -15.140  1.00  0.76           H  
ATOM    837  HE1 TYR A  52      10.605 -15.557 -14.014  1.00  0.76           H  
ATOM    838  HE2 TYR A  52      13.872 -15.393 -16.782  1.00  0.76           H  
ATOM    839  HH  TYR A  52      10.606 -16.547 -16.021  1.00  0.76           H  
ATOM    840  N   ILE A  53      16.956 -12.316 -11.399  1.00  0.75           N  
ATOM    841  CA  ILE A  53      17.526 -11.071 -10.910  1.00  0.75           C  
ATOM    842  C   ILE A  53      17.212 -10.067 -11.974  1.00  0.75           C  
ATOM    843  O   ILE A  53      17.502 -10.313 -13.142  1.00  0.75           O  
ATOM    844  CB  ILE A  53      19.031 -11.124 -10.711  1.00  0.75           C  
ATOM    845  CG1 ILE A  53      19.352 -12.148  -9.712  1.00  0.75           C  
ATOM    846  CG2 ILE A  53      19.537  -9.749 -10.248  1.00  0.75           C  
ATOM    847  CD1 ILE A  53      20.766 -12.437  -9.663  1.00  0.75           C  
ATOM    848  H   ILE A  53      17.339 -12.738 -12.245  1.00  0.75           H  
ATOM    849  HA  ILE A  53      17.037 -10.768  -9.987  1.00  0.75           H  
ATOM    850  HB  ILE A  53      19.518 -11.405 -11.647  1.00  0.75           H  
ATOM    851 1HG1 ILE A  53      19.044 -11.800  -8.751  1.00  0.75           H  
ATOM    852 2HG1 ILE A  53      18.807 -13.048  -9.937  1.00  0.75           H  
ATOM    853 1HG2 ILE A  53      20.618  -9.782 -10.096  1.00  0.75           H  
ATOM    854 2HG2 ILE A  53      19.304  -9.002 -11.003  1.00  0.75           H  
ATOM    855 3HG2 ILE A  53      19.047  -9.484  -9.311  1.00  0.75           H  
ATOM    856 1HD1 ILE A  53      20.944 -13.185  -8.915  1.00  0.75           H  
ATOM    857 2HD1 ILE A  53      21.067 -12.796 -10.631  1.00  0.75           H  
ATOM    858 3HD1 ILE A  53      21.312 -11.539  -9.428  1.00  0.75           H  
ATOM    859  N   ALA A  54      16.588  -8.980 -11.600  1.00  0.74           N  
ATOM    860  CA  ALA A  54      16.173  -8.013 -12.577  1.00  0.74           C  
ATOM    861  C   ALA A  54      16.765  -6.637 -12.342  1.00  0.74           C  
ATOM    862  O   ALA A  54      16.966  -6.189 -11.202  1.00  0.74           O  
ATOM    863  CB  ALA A  54      14.669  -7.945 -12.546  1.00  0.74           C  
ATOM    864  H   ALA A  54      16.370  -8.823 -10.622  1.00  0.74           H  
ATOM    865  HA  ALA A  54      16.503  -8.345 -13.557  1.00  0.74           H  
ATOM    866 1HB  ALA A  54      14.321  -7.233 -13.295  1.00  0.74           H  
ATOM    867 2HB  ALA A  54      14.251  -8.927 -12.746  1.00  0.74           H  
ATOM    868 3HB  ALA A  54      14.399  -7.637 -11.561  1.00  0.74           H  
ATOM    869  N   GLN A  55      16.986  -5.947 -13.450  1.00  0.75           N  
ATOM    870  CA  GLN A  55      17.405  -4.557 -13.446  1.00  0.75           C  
ATOM    871  C   GLN A  55      16.351  -3.698 -14.134  1.00  0.75           C  
ATOM    872  O   GLN A  55      15.691  -4.155 -15.076  1.00  0.75           O  
ATOM    873  CB  GLN A  55      18.761  -4.398 -14.134  1.00  0.75           C  
ATOM    874  CG  GLN A  55      19.910  -5.075 -13.424  1.00  0.75           C  
ATOM    875  CD  GLN A  55      21.233  -4.860 -14.134  1.00  0.75           C  
ATOM    876  OE1 GLN A  55      21.248  -4.578 -15.344  1.00  0.75           O  
ATOM    877  NE2 GLN A  55      22.356  -4.965 -13.399  1.00  0.75           N  
ATOM    878  H   GLN A  55      16.863  -6.428 -14.344  1.00  0.75           H  
ATOM    879  HA  GLN A  55      17.496  -4.214 -12.418  1.00  0.75           H  
ATOM    880 1HB  GLN A  55      18.697  -4.790 -15.141  1.00  0.75           H  
ATOM    881 2HB  GLN A  55      18.993  -3.333 -14.193  1.00  0.75           H  
ATOM    882 1HG  GLN A  55      19.980  -4.626 -12.438  1.00  0.75           H  
ATOM    883 2HG  GLN A  55      19.720  -6.145 -13.347  1.00  0.75           H  
ATOM    884 1HE2 GLN A  55      23.247  -4.811 -13.829  1.00  0.75           H  
ATOM    885 2HE2 GLN A  55      22.340  -5.181 -12.390  1.00  0.75           H  
ATOM    886  N   CYS A  56      16.205  -2.462 -13.669  1.00  0.76           N  
ATOM    887  CA  CYS A  56      15.256  -1.512 -14.254  1.00  0.76           C  
ATOM    888  C   CYS A  56      15.956  -0.463 -15.110  1.00  0.76           C  
ATOM    889  O   CYS A  56      16.831   0.261 -14.633  1.00  0.76           O  
ATOM    890  CB  CYS A  56      14.495  -0.777 -13.158  1.00  0.76           C  
ATOM    891  SG  CYS A  56      13.504  -1.830 -12.077  1.00  0.76           S  
ATOM    892  H   CYS A  56      16.787  -2.177 -12.875  1.00  0.76           H  
ATOM    893  HA  CYS A  56      14.550  -2.061 -14.882  1.00  0.76           H  
ATOM    894 1HB  CYS A  56      15.214  -0.243 -12.532  1.00  0.76           H  
ATOM    895 2HB  CYS A  56      13.840  -0.032 -13.606  1.00  0.76           H  
ATOM    896  HG  CYS A  56      12.634  -2.201 -13.018  1.00  0.76           H  
ATOM    897  N   TRP A  57      15.545  -0.369 -16.366  1.00  0.79           N  
ATOM    898  CA  TRP A  57      16.138   0.559 -17.321  1.00  0.79           C  
ATOM    899  C   TRP A  57      15.069   1.372 -18.069  1.00  0.79           C  
ATOM    900  O   TRP A  57      13.934   0.923 -18.228  1.00  0.79           O  
ATOM    901  CB  TRP A  57      16.987  -0.225 -18.329  1.00  0.79           C  
ATOM    902  CG  TRP A  57      18.167  -0.991 -17.737  1.00  0.79           C  
ATOM    903  CD1 TRP A  57      18.176  -2.259 -17.213  1.00  0.79           C  
ATOM    904  CD2 TRP A  57      19.528  -0.514 -17.633  1.00  0.79           C  
ATOM    905  NE1 TRP A  57      19.456  -2.585 -16.808  1.00  0.79           N  
ATOM    906  CE2 TRP A  57      20.283  -1.541 -17.061  1.00  0.79           C  
ATOM    907  CE3 TRP A  57      20.156   0.677 -17.981  1.00  0.79           C  
ATOM    908  CZ2 TRP A  57      21.642  -1.414 -16.837  1.00  0.79           C  
ATOM    909  CZ3 TRP A  57      21.521   0.811 -17.760  1.00  0.79           C  
ATOM    910  CH2 TRP A  57      22.248  -0.213 -17.204  1.00  0.79           C  
ATOM    911  H   TRP A  57      14.817  -1.006 -16.693  1.00  0.79           H  
ATOM    912  HA  TRP A  57      16.780   1.257 -16.784  1.00  0.79           H  
ATOM    913 1HB  TRP A  57      16.347  -0.942 -18.846  1.00  0.79           H  
ATOM    914 2HB  TRP A  57      17.368   0.462 -19.083  1.00  0.79           H  
ATOM    915  HD1 TRP A  57      17.306  -2.916 -17.133  1.00  0.79           H  
ATOM    916  HE1 TRP A  57      19.792  -3.462 -16.380  1.00  0.79           H  
ATOM    917  HE3 TRP A  57      19.582   1.481 -18.416  1.00  0.79           H  
ATOM    918  HZ2 TRP A  57      22.231  -2.219 -16.395  1.00  0.79           H  
ATOM    919  HZ3 TRP A  57      22.001   1.749 -18.043  1.00  0.79           H  
ATOM    920  HH2 TRP A  57      23.325  -0.083 -17.044  1.00  0.79           H  
ATOM    921  N   ALA A  58      15.406   2.585 -18.505  1.00  0.83           N  
ATOM    922  CA  ALA A  58      14.474   3.361 -19.317  1.00  0.83           C  
ATOM    923  C   ALA A  58      14.452   2.755 -20.710  1.00  0.83           C  
ATOM    924  O   ALA A  58      15.462   2.202 -21.134  1.00  0.83           O  
ATOM    925  CB  ALA A  58      14.901   4.828 -19.395  1.00  0.83           C  
ATOM    926  H   ALA A  58      16.344   2.977 -18.344  1.00  0.83           H  
ATOM    927  HA  ALA A  58      13.487   3.280 -18.866  1.00  0.83           H  
ATOM    928 1HB  ALA A  58      14.223   5.414 -19.991  1.00  0.83           H  
ATOM    929 2HB  ALA A  58      14.945   5.246 -18.400  1.00  0.83           H  
ATOM    930 3HB  ALA A  58      15.883   4.890 -19.843  1.00  0.83           H  
ATOM    931  N   PRO A  59      13.387   2.916 -21.504  1.00  0.87           N  
ATOM    932  CA  PRO A  59      13.337   2.475 -22.892  1.00  0.87           C  
ATOM    933  C   PRO A  59      14.412   3.171 -23.731  1.00  0.87           C  
ATOM    934  O   PRO A  59      14.800   2.682 -24.792  1.00  0.87           O  
ATOM    935  CB  PRO A  59      11.920   2.880 -23.330  1.00  0.87           C  
ATOM    936  CG  PRO A  59      11.491   3.959 -22.337  1.00  0.87           C  
ATOM    937  CD  PRO A  59      12.149   3.558 -21.020  1.00  0.87           C  
ATOM    938  HA  PRO A  59      13.460   1.383 -22.928  1.00  0.87           H  
ATOM    939 1HB  PRO A  59      11.943   3.248 -24.365  1.00  0.87           H  
ATOM    940 2HB  PRO A  59      11.261   2.000 -23.320  1.00  0.87           H  
ATOM    941 1HG  PRO A  59      11.804   4.953 -22.692  1.00  0.87           H  
ATOM    942 2HG  PRO A  59      10.389   3.977 -22.265  1.00  0.87           H  
ATOM    943 1HD  PRO A  59      12.319   4.453 -20.442  1.00  0.87           H  
ATOM    944 2HD  PRO A  59      11.542   2.829 -20.466  1.00  0.87           H  
ATOM    945  N   GLU A  60      14.883   4.319 -23.245  1.00  0.92           N  
ATOM    946  CA  GLU A  60      15.909   5.114 -23.893  1.00  0.92           C  
ATOM    947  C   GLU A  60      17.340   4.785 -23.424  1.00  0.92           C  
ATOM    948  O   GLU A  60      18.299   5.384 -23.917  1.00  0.92           O  
ATOM    949  CB  GLU A  60      15.622   6.595 -23.646  1.00  0.92           C  
ATOM    950  CG  GLU A  60      14.315   7.087 -24.262  1.00  0.92           C  
ATOM    951  CD  GLU A  60      14.025   8.545 -23.975  1.00  0.92           C  
ATOM    952  OE1 GLU A  60      14.805   9.168 -23.294  1.00  0.92           O  
ATOM    953  OE2 GLU A  60      13.019   9.031 -24.438  1.00  0.92           O  
ATOM    954  H   GLU A  60      14.511   4.666 -22.377  1.00  0.92           H  
ATOM    955  HA  GLU A  60      15.855   4.922 -24.965  1.00  0.92           H  
ATOM    956 1HB  GLU A  60      15.579   6.778 -22.571  1.00  0.92           H  
ATOM    957 2HB  GLU A  60      16.436   7.197 -24.050  1.00  0.92           H  
ATOM    958 1HG  GLU A  60      14.358   6.942 -25.341  1.00  0.92           H  
ATOM    959 2HG  GLU A  60      13.498   6.478 -23.876  1.00  0.92           H  
ATOM    960  N   ASP A  61      17.506   3.871 -22.463  1.00  1.00           N  
ATOM    961  CA  ASP A  61      18.850   3.580 -21.965  1.00  1.00           C  
ATOM    962  C   ASP A  61      19.580   2.478 -22.713  1.00  1.00           C  
ATOM    963  O   ASP A  61      19.166   1.317 -22.715  1.00  1.00           O  
ATOM    964  CB  ASP A  61      18.873   3.176 -20.488  1.00  1.00           C  
ATOM    965  CG  ASP A  61      18.614   4.293 -19.465  1.00  1.00           C  
ATOM    966  OD1 ASP A  61      19.263   5.313 -19.542  1.00  1.00           O  
ATOM    967  OD2 ASP A  61      17.786   4.094 -18.580  1.00  1.00           O  
ATOM    968  H   ASP A  61      16.711   3.359 -22.083  1.00  1.00           H  
ATOM    969  HA  ASP A  61      19.443   4.489 -22.064  1.00  1.00           H  
ATOM    970 1HB  ASP A  61      18.128   2.395 -20.334  1.00  1.00           H  
ATOM    971 2HB  ASP A  61      19.849   2.739 -20.279  1.00  1.00           H  
ATOM    972  N   THR A  62      20.697   2.837 -23.320  1.00  1.09           N  
ATOM    973  CA  THR A  62      21.525   1.863 -24.008  1.00  1.09           C  
ATOM    974  C   THR A  62      22.356   1.182 -22.936  1.00  1.09           C  
ATOM    975  O   THR A  62      22.920   1.867 -22.083  1.00  1.09           O  
ATOM    976  CB  THR A  62      22.440   2.522 -25.057  1.00  1.09           C  
ATOM    977  OG1 THR A  62      21.635   3.168 -26.056  1.00  1.09           O  
ATOM    978  CG2 THR A  62      23.341   1.477 -25.712  1.00  1.09           C  
ATOM    979  H   THR A  62      20.974   3.810 -23.302  1.00  1.09           H  
ATOM    980  HA  THR A  62      20.893   1.118 -24.492  1.00  1.09           H  
ATOM    981  HB  THR A  62      23.062   3.273 -24.570  1.00  1.09           H  
ATOM    982  HG1 THR A  62      21.083   3.839 -25.642  1.00  1.09           H  
ATOM    983 1HG2 THR A  62      23.982   1.961 -26.447  1.00  1.09           H  
ATOM    984 2HG2 THR A  62      23.964   0.997 -24.954  1.00  1.09           H  
ATOM    985 3HG2 THR A  62      22.728   0.725 -26.204  1.00  1.09           H  
ATOM    986  N   ILE A  63      22.412  -0.143 -22.944  1.00  1.20           N  
ATOM    987  CA  ILE A  63      23.183  -0.837 -21.926  1.00  1.20           C  
ATOM    988  C   ILE A  63      24.497  -1.341 -22.540  1.00  1.20           C  
ATOM    989  O   ILE A  63      24.450  -2.156 -23.460  1.00  1.20           O  
ATOM    990  CB  ILE A  63      22.402  -2.029 -21.380  1.00  1.20           C  
ATOM    991  CG1 ILE A  63      21.083  -1.565 -20.838  1.00  1.20           C  
ATOM    992  CG2 ILE A  63      23.203  -2.653 -20.251  1.00  1.20           C  
ATOM    993  CD1 ILE A  63      20.170  -2.681 -20.469  1.00  1.20           C  
ATOM    994  H   ILE A  63      21.917  -0.660 -23.657  1.00  1.20           H  
ATOM    995  HA  ILE A  63      23.354  -0.167 -21.095  1.00  1.20           H  
ATOM    996  HB  ILE A  63      22.221  -2.757 -22.166  1.00  1.20           H  
ATOM    997 1HG1 ILE A  63      21.263  -0.960 -19.981  1.00  1.20           H  
ATOM    998 2HG1 ILE A  63      20.582  -0.954 -21.590  1.00  1.20           H  
ATOM    999 1HG2 ILE A  63      22.662  -3.494 -19.829  1.00  1.20           H  
ATOM   1000 2HG2 ILE A  63      24.161  -2.984 -20.630  1.00  1.20           H  
ATOM   1001 3HG2 ILE A  63      23.366  -1.908 -19.474  1.00  1.20           H  
ATOM   1002 1HD1 ILE A  63      19.237  -2.280 -20.093  1.00  1.20           H  
ATOM   1003 2HD1 ILE A  63      19.969  -3.287 -21.349  1.00  1.20           H  
ATOM   1004 3HD1 ILE A  63      20.640  -3.290 -19.699  1.00  1.20           H  
ATOM   1005  N   PRO A  64      25.673  -0.860 -22.101  1.00  1.31           N  
ATOM   1006  CA  PRO A  64      26.974  -1.248 -22.612  1.00  1.31           C  
ATOM   1007  C   PRO A  64      27.183  -2.734 -22.447  1.00  1.31           C  
ATOM   1008  O   PRO A  64      26.738  -3.320 -21.455  1.00  1.31           O  
ATOM   1009  CB  PRO A  64      27.947  -0.458 -21.728  1.00  1.31           C  
ATOM   1010  CG  PRO A  64      27.149   0.721 -21.239  1.00  1.31           C  
ATOM   1011  CD  PRO A  64      25.733   0.208 -21.080  1.00  1.31           C  
ATOM   1012  HA  PRO A  64      27.054  -0.951 -23.669  1.00  1.31           H  
ATOM   1013 1HB  PRO A  64      28.303  -1.094 -20.899  1.00  1.31           H  
ATOM   1014 2HB  PRO A  64      28.833  -0.166 -22.308  1.00  1.31           H  
ATOM   1015 1HG  PRO A  64      27.561   1.079 -20.279  1.00  1.31           H  
ATOM   1016 2HG  PRO A  64      27.221   1.557 -21.949  1.00  1.31           H  
ATOM   1017 1HD  PRO A  64      25.559  -0.191 -20.068  1.00  1.31           H  
ATOM   1018 2HD  PRO A  64      25.079   1.046 -21.325  1.00  1.31           H  
ATOM   1019  N   LEU A  65      27.939  -3.335 -23.358  1.00  1.43           N  
ATOM   1020  CA  LEU A  65      28.228  -4.758 -23.247  1.00  1.43           C  
ATOM   1021  C   LEU A  65      28.806  -5.113 -21.887  1.00  1.43           C  
ATOM   1022  O   LEU A  65      28.478  -6.153 -21.328  1.00  1.43           O  
ATOM   1023  CB  LEU A  65      29.183  -5.220 -24.343  1.00  1.43           C  
ATOM   1024  CG  LEU A  65      29.478  -6.717 -24.317  1.00  1.43           C  
ATOM   1025  CD1 LEU A  65      28.167  -7.481 -24.515  1.00  1.43           C  
ATOM   1026  CD2 LEU A  65      30.479  -7.059 -25.404  1.00  1.43           C  
ATOM   1027  H   LEU A  65      28.287  -2.812 -24.150  1.00  1.43           H  
ATOM   1028  HA  LEU A  65      27.300  -5.301 -23.366  1.00  1.43           H  
ATOM   1029 1HB  LEU A  65      28.753  -4.978 -25.313  1.00  1.43           H  
ATOM   1030 2HB  LEU A  65      30.129  -4.691 -24.236  1.00  1.43           H  
ATOM   1031  HG  LEU A  65      29.891  -6.989 -23.348  1.00  1.43           H  
ATOM   1032 1HD1 LEU A  65      28.363  -8.553 -24.486  1.00  1.43           H  
ATOM   1033 2HD1 LEU A  65      27.474  -7.220 -23.721  1.00  1.43           H  
ATOM   1034 3HD1 LEU A  65      27.733  -7.216 -25.477  1.00  1.43           H  
ATOM   1035 1HD2 LEU A  65      30.688  -8.129 -25.381  1.00  1.43           H  
ATOM   1036 2HD2 LEU A  65      30.066  -6.789 -26.376  1.00  1.43           H  
ATOM   1037 3HD2 LEU A  65      31.401  -6.504 -25.234  1.00  1.43           H  
ATOM   1038  N   GLN A  66      29.650  -4.249 -21.334  1.00  1.53           N  
ATOM   1039  CA  GLN A  66      30.270  -4.538 -20.050  1.00  1.53           C  
ATOM   1040  C   GLN A  66      29.233  -4.708 -18.937  1.00  1.53           C  
ATOM   1041  O   GLN A  66      29.430  -5.509 -18.021  1.00  1.53           O  
ATOM   1042  CB  GLN A  66      31.245  -3.422 -19.673  1.00  1.53           C  
ATOM   1043  CG  GLN A  66      32.496  -3.369 -20.533  1.00  1.53           C  
ATOM   1044  CD  GLN A  66      33.396  -2.194 -20.178  1.00  1.53           C  
ATOM   1045  OE1 GLN A  66      32.930  -1.164 -19.681  1.00  1.53           O  
ATOM   1046  NE2 GLN A  66      34.692  -2.344 -20.432  1.00  1.53           N  
ATOM   1047  H   GLN A  66      29.873  -3.394 -21.821  1.00  1.53           H  
ATOM   1048  HA  GLN A  66      30.824  -5.473 -20.140  1.00  1.53           H  
ATOM   1049 1HB  GLN A  66      30.736  -2.459 -19.745  1.00  1.53           H  
ATOM   1050 2HB  GLN A  66      31.553  -3.548 -18.635  1.00  1.53           H  
ATOM   1051 1HG  GLN A  66      33.061  -4.289 -20.388  1.00  1.53           H  
ATOM   1052 2HG  GLN A  66      32.200  -3.272 -21.577  1.00  1.53           H  
ATOM   1053 1HE2 GLN A  66      35.332  -1.605 -20.219  1.00  1.53           H  
ATOM   1054 2HE2 GLN A  66      35.028  -3.195 -20.836  1.00  1.53           H  
ATOM   1055  N   ASP A  67      28.132  -3.951 -18.998  1.00  1.61           N  
ATOM   1056  CA  ASP A  67      27.101  -4.056 -17.976  1.00  1.61           C  
ATOM   1057  C   ASP A  67      26.294  -5.319 -18.203  1.00  1.61           C  
ATOM   1058  O   ASP A  67      25.880  -5.989 -17.252  1.00  1.61           O  
ATOM   1059  CB  ASP A  67      26.183  -2.833 -17.984  1.00  1.61           C  
ATOM   1060  CG  ASP A  67      26.858  -1.549 -17.487  1.00  1.61           C  
ATOM   1061  OD1 ASP A  67      27.914  -1.631 -16.898  1.00  1.61           O  
ATOM   1062  OD2 ASP A  67      26.308  -0.495 -17.710  1.00  1.61           O  
ATOM   1063  H   ASP A  67      27.968  -3.349 -19.797  1.00  1.61           H  
ATOM   1064  HA  ASP A  67      27.580  -4.123 -17.000  1.00  1.61           H  
ATOM   1065 1HB  ASP A  67      25.856  -2.661 -19.005  1.00  1.61           H  
ATOM   1066 2HB  ASP A  67      25.295  -3.031 -17.383  1.00  1.61           H  
ATOM   1067  N   LEU A  68      26.072  -5.660 -19.478  1.00  1.66           N  
ATOM   1068  CA  LEU A  68      25.290  -6.851 -19.793  1.00  1.66           C  
ATOM   1069  C   LEU A  68      26.043  -8.083 -19.303  1.00  1.66           C  
ATOM   1070  O   LEU A  68      25.462  -8.997 -18.706  1.00  1.66           O  
ATOM   1071  CB  LEU A  68      25.089  -6.961 -21.311  1.00  1.66           C  
ATOM   1072  CG  LEU A  68      24.237  -5.865 -21.936  1.00  1.66           C  
ATOM   1073  CD1 LEU A  68      24.235  -5.982 -23.437  1.00  1.66           C  
ATOM   1074  CD2 LEU A  68      22.874  -5.966 -21.408  1.00  1.66           C  
ATOM   1075  H   LEU A  68      26.433  -5.061 -20.226  1.00  1.66           H  
ATOM   1076  HA  LEU A  68      24.326  -6.793 -19.288  1.00  1.66           H  
ATOM   1077 1HB  LEU A  68      26.061  -6.937 -21.786  1.00  1.66           H  
ATOM   1078 2HB  LEU A  68      24.623  -7.920 -21.532  1.00  1.66           H  
ATOM   1079  HG  LEU A  68      24.664  -4.903 -21.687  1.00  1.66           H  
ATOM   1080 1HD1 LEU A  68      23.630  -5.175 -23.856  1.00  1.66           H  
ATOM   1081 2HD1 LEU A  68      25.236  -5.905 -23.818  1.00  1.66           H  
ATOM   1082 3HD1 LEU A  68      23.815  -6.942 -23.725  1.00  1.66           H  
ATOM   1083 1HD2 LEU A  68      22.259  -5.181 -21.838  1.00  1.66           H  
ATOM   1084 2HD2 LEU A  68      22.468  -6.935 -21.676  1.00  1.66           H  
ATOM   1085 3HD2 LEU A  68      22.901  -5.861 -20.324  1.00  1.66           H  
ATOM   1086  N   VAL A  69      27.362  -8.065 -19.516  1.00  1.68           N  
ATOM   1087  CA  VAL A  69      28.240  -9.145 -19.112  1.00  1.68           C  
ATOM   1088  C   VAL A  69      28.383  -9.231 -17.610  1.00  1.68           C  
ATOM   1089  O   VAL A  69      28.269 -10.319 -17.044  1.00  1.68           O  
ATOM   1090  CB  VAL A  69      29.626  -8.986 -19.755  1.00  1.68           C  
ATOM   1091  CG1 VAL A  69      30.581  -9.996 -19.171  1.00  1.68           C  
ATOM   1092  CG2 VAL A  69      29.513  -9.212 -21.259  1.00  1.68           C  
ATOM   1093  H   VAL A  69      27.765  -7.275 -20.019  1.00  1.68           H  
ATOM   1094  HA  VAL A  69      27.810 -10.080 -19.470  1.00  1.68           H  
ATOM   1095  HB  VAL A  69      30.006  -7.983 -19.552  1.00  1.68           H  
ATOM   1096 1HG1 VAL A  69      31.560  -9.874 -19.630  1.00  1.68           H  
ATOM   1097 2HG1 VAL A  69      30.660  -9.834 -18.098  1.00  1.68           H  
ATOM   1098 3HG1 VAL A  69      30.211 -11.002 -19.362  1.00  1.68           H  
ATOM   1099 1HG2 VAL A  69      30.491  -9.093 -21.722  1.00  1.68           H  
ATOM   1100 2HG2 VAL A  69      29.141 -10.217 -21.447  1.00  1.68           H  
ATOM   1101 3HG2 VAL A  69      28.826  -8.498 -21.683  1.00  1.68           H  
ATOM   1102  N   ALA A  70      28.626  -8.103 -16.940  1.00  1.68           N  
ATOM   1103  CA  ALA A  70      28.770  -8.161 -15.499  1.00  1.68           C  
ATOM   1104  C   ALA A  70      27.500  -8.672 -14.847  1.00  1.68           C  
ATOM   1105  O   ALA A  70      27.552  -9.548 -13.985  1.00  1.68           O  
ATOM   1106  CB  ALA A  70      29.098  -6.788 -14.955  1.00  1.68           C  
ATOM   1107  H   ALA A  70      28.733  -7.208 -17.420  1.00  1.68           H  
ATOM   1108  HA  ALA A  70      29.579  -8.850 -15.264  1.00  1.68           H  
ATOM   1109 1HB  ALA A  70      29.220  -6.842 -13.876  1.00  1.68           H  
ATOM   1110 2HB  ALA A  70      30.019  -6.428 -15.412  1.00  1.68           H  
ATOM   1111 3HB  ALA A  70      28.283  -6.102 -15.198  1.00  1.68           H  
ATOM   1112  N   ALA A  71      26.343  -8.169 -15.289  1.00  1.66           N  
ATOM   1113  CA  ALA A  71      25.082  -8.605 -14.717  1.00  1.66           C  
ATOM   1114  C   ALA A  71      24.869 -10.096 -14.968  1.00  1.66           C  
ATOM   1115  O   ALA A  71      24.403 -10.827 -14.083  1.00  1.66           O  
ATOM   1116  CB  ALA A  71      23.963  -7.771 -15.291  1.00  1.66           C  
ATOM   1117  H   ALA A  71      26.326  -7.455 -16.019  1.00  1.66           H  
ATOM   1118  HA  ALA A  71      25.118  -8.450 -13.642  1.00  1.66           H  
ATOM   1119 1HB  ALA A  71      23.024  -8.062 -14.853  1.00  1.66           H  
ATOM   1120 2HB  ALA A  71      24.150  -6.722 -15.074  1.00  1.66           H  
ATOM   1121 3HB  ALA A  71      23.935  -7.909 -16.369  1.00  1.66           H  
ATOM   1122  N   GLY A  72      25.260 -10.558 -16.164  1.00  1.64           N  
ATOM   1123  CA  GLY A  72      25.159 -11.954 -16.544  1.00  1.64           C  
ATOM   1124  C   GLY A  72      25.988 -12.814 -15.602  1.00  1.64           C  
ATOM   1125  O   GLY A  72      25.497 -13.808 -15.051  1.00  1.64           O  
ATOM   1126  H   GLY A  72      25.614  -9.909 -16.868  1.00  1.64           H  
ATOM   1127 1HA  GLY A  72      24.115 -12.268 -16.522  1.00  1.64           H  
ATOM   1128 2HA  GLY A  72      25.519 -12.071 -17.567  1.00  1.64           H  
ATOM   1129  N   ARG A  73      27.255 -12.432 -15.421  1.00  1.61           N  
ATOM   1130  CA  ARG A  73      28.176 -13.166 -14.563  1.00  1.61           C  
ATOM   1131  C   ARG A  73      27.698 -13.197 -13.120  1.00  1.61           C  
ATOM   1132  O   ARG A  73      27.805 -14.229 -12.448  1.00  1.61           O  
ATOM   1133  CB  ARG A  73      29.557 -12.537 -14.622  1.00  1.61           C  
ATOM   1134  CG  ARG A  73      30.298 -12.753 -15.936  1.00  1.61           C  
ATOM   1135  CD  ARG A  73      31.581 -12.018 -15.965  1.00  1.61           C  
ATOM   1136  NE  ARG A  73      32.301 -12.236 -17.209  1.00  1.61           N  
ATOM   1137  CZ  ARG A  73      33.379 -11.533 -17.604  1.00  1.61           C  
ATOM   1138  NH1 ARG A  73      33.849 -10.567 -16.847  1.00  1.61           N  
ATOM   1139  NH2 ARG A  73      33.963 -11.813 -18.757  1.00  1.61           N  
ATOM   1140  H   ARG A  73      27.592 -11.602 -15.910  1.00  1.61           H  
ATOM   1141  HA  ARG A  73      28.246 -14.186 -14.934  1.00  1.61           H  
ATOM   1142 1HB  ARG A  73      29.463 -11.460 -14.474  1.00  1.61           H  
ATOM   1143 2HB  ARG A  73      30.173 -12.928 -13.815  1.00  1.61           H  
ATOM   1144 1HG  ARG A  73      30.506 -13.814 -16.065  1.00  1.61           H  
ATOM   1145 2HG  ARG A  73      29.682 -12.403 -16.762  1.00  1.61           H  
ATOM   1146 1HD  ARG A  73      31.382 -10.950 -15.869  1.00  1.61           H  
ATOM   1147 2HD  ARG A  73      32.212 -12.347 -15.142  1.00  1.61           H  
ATOM   1148  HE  ARG A  73      31.968 -12.969 -17.820  1.00  1.61           H  
ATOM   1149 1HH1 ARG A  73      33.401 -10.353 -15.967  1.00  1.61           H  
ATOM   1150 2HH1 ARG A  73      34.657 -10.039 -17.145  1.00  1.61           H  
ATOM   1151 1HH2 ARG A  73      33.601 -12.556 -19.339  1.00  1.61           H  
ATOM   1152 2HH2 ARG A  73      34.770 -11.286 -19.054  1.00  1.61           H  
ATOM   1153  N   LEU A  74      27.124 -12.095 -12.642  1.00  1.56           N  
ATOM   1154  CA  LEU A  74      26.626 -12.094 -11.281  1.00  1.56           C  
ATOM   1155  C   LEU A  74      25.486 -13.091 -11.139  1.00  1.56           C  
ATOM   1156  O   LEU A  74      25.515 -13.939 -10.239  1.00  1.56           O  
ATOM   1157  CB  LEU A  74      26.168 -10.685 -10.924  1.00  1.56           C  
ATOM   1158  CG  LEU A  74      27.315  -9.680 -10.757  1.00  1.56           C  
ATOM   1159  CD1 LEU A  74      26.767  -8.298 -10.693  1.00  1.56           C  
ATOM   1160  CD2 LEU A  74      28.054 -10.004  -9.482  1.00  1.56           C  
ATOM   1161  H   LEU A  74      27.066 -11.249 -13.212  1.00  1.56           H  
ATOM   1162  HA  LEU A  74      27.433 -12.386 -10.612  1.00  1.56           H  
ATOM   1163 1HB  LEU A  74      25.517 -10.317 -11.716  1.00  1.56           H  
ATOM   1164 2HB  LEU A  74      25.600 -10.716  -9.995  1.00  1.56           H  
ATOM   1165  HG  LEU A  74      27.993  -9.748 -11.598  1.00  1.56           H  
ATOM   1166 1HD1 LEU A  74      27.576  -7.583 -10.565  1.00  1.56           H  
ATOM   1167 2HD1 LEU A  74      26.229  -8.076 -11.607  1.00  1.56           H  
ATOM   1168 3HD1 LEU A  74      26.105  -8.252  -9.861  1.00  1.56           H  
ATOM   1169 1HD2 LEU A  74      28.873  -9.299  -9.348  1.00  1.56           H  
ATOM   1170 2HD2 LEU A  74      27.365  -9.930  -8.639  1.00  1.56           H  
ATOM   1171 3HD2 LEU A  74      28.451 -11.017  -9.542  1.00  1.56           H  
ATOM   1172  N   GLY A  75      24.546 -13.073 -12.096  1.00  1.50           N  
ATOM   1173  CA  GLY A  75      23.430 -14.009 -12.071  1.00  1.50           C  
ATOM   1174  C   GLY A  75      23.926 -15.436 -12.163  1.00  1.50           C  
ATOM   1175  O   GLY A  75      23.416 -16.333 -11.490  1.00  1.50           O  
ATOM   1176  H   GLY A  75      24.584 -12.366 -12.834  1.00  1.50           H  
ATOM   1177 1HA  GLY A  75      22.879 -13.883 -11.148  1.00  1.50           H  
ATOM   1178 2HA  GLY A  75      22.749 -13.796 -12.896  1.00  1.50           H  
ATOM   1179  N   THR A  76      24.964 -15.649 -12.959  1.00  1.43           N  
ATOM   1180  CA  THR A  76      25.518 -16.969 -13.138  1.00  1.43           C  
ATOM   1181  C   THR A  76      26.068 -17.499 -11.819  1.00  1.43           C  
ATOM   1182  O   THR A  76      25.765 -18.630 -11.425  1.00  1.43           O  
ATOM   1183  CB  THR A  76      26.626 -16.925 -14.201  1.00  1.43           C  
ATOM   1184  OG1 THR A  76      26.061 -16.463 -15.437  1.00  1.43           O  
ATOM   1185  CG2 THR A  76      27.243 -18.293 -14.417  1.00  1.43           C  
ATOM   1186  H   THR A  76      25.339 -14.875 -13.505  1.00  1.43           H  
ATOM   1187  HA  THR A  76      24.727 -17.636 -13.477  1.00  1.43           H  
ATOM   1188  HB  THR A  76      27.397 -16.240 -13.885  1.00  1.43           H  
ATOM   1189  HG1 THR A  76      25.673 -15.565 -15.298  1.00  1.43           H  
ATOM   1190 1HG2 THR A  76      28.020 -18.216 -15.176  1.00  1.43           H  
ATOM   1191 2HG2 THR A  76      27.679 -18.645 -13.484  1.00  1.43           H  
ATOM   1192 3HG2 THR A  76      26.477 -18.991 -14.747  1.00  1.43           H  
ATOM   1193  N   SER A  77      26.811 -16.657 -11.088  1.00  1.35           N  
ATOM   1194  CA  SER A  77      27.429 -17.074  -9.830  1.00  1.35           C  
ATOM   1195  C   SER A  77      26.409 -17.450  -8.753  1.00  1.35           C  
ATOM   1196  O   SER A  77      26.726 -18.220  -7.843  1.00  1.35           O  
ATOM   1197  CB  SER A  77      28.341 -15.979  -9.296  1.00  1.35           C  
ATOM   1198  OG  SER A  77      27.626 -14.870  -8.817  1.00  1.35           O  
ATOM   1199  H   SER A  77      27.000 -15.721 -11.452  1.00  1.35           H  
ATOM   1200  HA  SER A  77      28.038 -17.953 -10.035  1.00  1.35           H  
ATOM   1201 1HB  SER A  77      28.968 -16.380  -8.503  1.00  1.35           H  
ATOM   1202 2HB  SER A  77      29.001 -15.654 -10.100  1.00  1.35           H  
ATOM   1203  HG  SER A  77      26.922 -14.681  -9.471  1.00  1.35           H  
ATOM   1204  N   VAL A  78      25.175 -16.957  -8.880  1.00  1.25           N  
ATOM   1205  CA  VAL A  78      24.126 -17.286  -7.921  1.00  1.25           C  
ATOM   1206  C   VAL A  78      23.020 -18.143  -8.543  1.00  1.25           C  
ATOM   1207  O   VAL A  78      21.968 -18.363  -7.924  1.00  1.25           O  
ATOM   1208  CB  VAL A  78      23.543 -16.000  -7.314  1.00  1.25           C  
ATOM   1209  CG1 VAL A  78      24.636 -15.279  -6.574  1.00  1.25           C  
ATOM   1210  CG2 VAL A  78      23.001 -15.130  -8.370  1.00  1.25           C  
ATOM   1211  H   VAL A  78      24.993 -16.285  -9.628  1.00  1.25           H  
ATOM   1212  HA  VAL A  78      24.576 -17.855  -7.108  1.00  1.25           H  
ATOM   1213  HB  VAL A  78      22.757 -16.256  -6.608  1.00  1.25           H  
ATOM   1214 1HG1 VAL A  78      24.252 -14.390  -6.143  1.00  1.25           H  
ATOM   1215 2HG1 VAL A  78      25.033 -15.922  -5.791  1.00  1.25           H  
ATOM   1216 3HG1 VAL A  78      25.432 -15.019  -7.269  1.00  1.25           H  
ATOM   1217 1HG2 VAL A  78      22.614 -14.232  -7.910  1.00  1.25           H  
ATOM   1218 2HG2 VAL A  78      23.780 -14.885  -9.039  1.00  1.25           H  
ATOM   1219 3HG2 VAL A  78      22.229 -15.633  -8.911  1.00  1.25           H  
ATOM   1220  N   ARG A  79      23.269 -18.632  -9.764  1.00  1.14           N  
ATOM   1221  CA  ARG A  79      22.358 -19.468 -10.548  1.00  1.14           C  
ATOM   1222  C   ARG A  79      20.968 -18.874 -10.787  1.00  1.14           C  
ATOM   1223  O   ARG A  79      19.962 -19.575 -10.649  1.00  1.14           O  
ATOM   1224  CB  ARG A  79      22.193 -20.825  -9.884  1.00  1.14           C  
ATOM   1225  CG  ARG A  79      23.481 -21.627  -9.754  1.00  1.14           C  
ATOM   1226  CD  ARG A  79      23.238 -22.970  -9.158  1.00  1.14           C  
ATOM   1227  NE  ARG A  79      24.470 -23.733  -9.018  1.00  1.14           N  
ATOM   1228  CZ  ARG A  79      24.559 -24.949  -8.440  1.00  1.14           C  
ATOM   1229  NH1 ARG A  79      23.482 -25.529  -7.954  1.00  1.14           N  
ATOM   1230  NH2 ARG A  79      25.728 -25.559  -8.362  1.00  1.14           N  
ATOM   1231  H   ARG A  79      24.167 -18.426 -10.198  1.00  1.14           H  
ATOM   1232  HA  ARG A  79      22.825 -19.622 -11.522  1.00  1.14           H  
ATOM   1233 1HB  ARG A  79      21.767 -20.710  -8.893  1.00  1.14           H  
ATOM   1234 2HB  ARG A  79      21.495 -21.425 -10.468  1.00  1.14           H  
ATOM   1235 1HG  ARG A  79      23.924 -21.761 -10.741  1.00  1.14           H  
ATOM   1236 2HG  ARG A  79      24.182 -21.087  -9.115  1.00  1.14           H  
ATOM   1237 1HD  ARG A  79      22.795 -22.854  -8.169  1.00  1.14           H  
ATOM   1238 2HD  ARG A  79      22.559 -23.534  -9.796  1.00  1.14           H  
ATOM   1239  HE  ARG A  79      25.320 -23.319  -9.380  1.00  1.14           H  
ATOM   1240 1HH1 ARG A  79      22.588 -25.064  -8.012  1.00  1.14           H  
ATOM   1241 2HH1 ARG A  79      23.551 -26.439  -7.521  1.00  1.14           H  
ATOM   1242 1HH2 ARG A  79      26.556 -25.114  -8.735  1.00  1.14           H  
ATOM   1243 2HH2 ARG A  79      25.795 -26.468  -7.929  1.00  1.14           H  
ATOM   1244  N   LYS A  80      20.908 -17.591 -11.138  1.00  1.03           N  
ATOM   1245  CA  LYS A  80      19.640 -16.916 -11.417  1.00  1.03           C  
ATOM   1246  C   LYS A  80      19.648 -16.378 -12.848  1.00  1.03           C  
ATOM   1247  O   LYS A  80      20.710 -16.099 -13.404  1.00  1.03           O  
ATOM   1248  CB  LYS A  80      19.424 -15.782 -10.427  1.00  1.03           C  
ATOM   1249  CG  LYS A  80      19.456 -16.217  -8.958  1.00  1.03           C  
ATOM   1250  CD  LYS A  80      18.292 -17.047  -8.558  1.00  1.03           C  
ATOM   1251  CE  LYS A  80      18.423 -17.499  -7.088  1.00  1.03           C  
ATOM   1252  NZ  LYS A  80      19.391 -18.645  -6.927  1.00  1.03           N  
ATOM   1253  H   LYS A  80      21.780 -17.074 -11.218  1.00  1.03           H  
ATOM   1254  HA  LYS A  80      18.821 -17.630 -11.325  1.00  1.03           H  
ATOM   1255 1HB  LYS A  80      20.198 -15.048 -10.578  1.00  1.03           H  
ATOM   1256 2HB  LYS A  80      18.460 -15.307 -10.626  1.00  1.03           H  
ATOM   1257 1HG  LYS A  80      20.331 -16.800  -8.780  1.00  1.03           H  
ATOM   1258 2HG  LYS A  80      19.497 -15.336  -8.321  1.00  1.03           H  
ATOM   1259 1HD  LYS A  80      17.380 -16.466  -8.685  1.00  1.03           H  
ATOM   1260 2HD  LYS A  80      18.225 -17.929  -9.196  1.00  1.03           H  
ATOM   1261 1HE  LYS A  80      18.771 -16.660  -6.490  1.00  1.03           H  
ATOM   1262 2HE  LYS A  80      17.460 -17.816  -6.717  1.00  1.03           H  
ATOM   1263 1HZ  LYS A  80      19.439 -18.908  -5.961  1.00  1.03           H  
ATOM   1264 2HZ  LYS A  80      19.064 -19.431  -7.472  1.00  1.03           H  
ATOM   1265 3HZ  LYS A  80      20.335 -18.401  -7.250  1.00  1.03           H  
ATOM   1266  N   THR A  81      18.473 -16.220 -13.445  1.00  0.93           N  
ATOM   1267  CA  THR A  81      18.385 -15.664 -14.800  1.00  0.93           C  
ATOM   1268  C   THR A  81      18.323 -14.143 -14.740  1.00  0.93           C  
ATOM   1269  O   THR A  81      17.691 -13.590 -13.843  1.00  0.93           O  
ATOM   1270  CB  THR A  81      17.204 -16.267 -15.574  1.00  0.93           C  
ATOM   1271  OG1 THR A  81      17.414 -17.691 -15.715  1.00  0.93           O  
ATOM   1272  CG2 THR A  81      17.045 -15.605 -16.961  1.00  0.93           C  
ATOM   1273  H   THR A  81      17.616 -16.461 -12.939  1.00  0.93           H  
ATOM   1274  HA  THR A  81      19.292 -15.932 -15.344  1.00  0.93           H  
ATOM   1275  HB  THR A  81      16.306 -16.130 -14.996  1.00  0.93           H  
ATOM   1276  HG1 THR A  81      17.437 -18.095 -14.836  1.00  0.93           H  
ATOM   1277 1HG2 THR A  81      16.204 -16.056 -17.483  1.00  0.93           H  
ATOM   1278 2HG2 THR A  81      16.862 -14.538 -16.848  1.00  0.93           H  
ATOM   1279 3HG2 THR A  81      17.946 -15.747 -17.541  1.00  0.93           H  
ATOM   1280  N   LEU A  82      19.040 -13.460 -15.634  1.00  0.86           N  
ATOM   1281  CA  LEU A  82      19.051 -11.999 -15.634  1.00  0.86           C  
ATOM   1282  C   LEU A  82      17.997 -11.360 -16.512  1.00  0.86           C  
ATOM   1283  O   LEU A  82      17.904 -11.672 -17.698  1.00  0.86           O  
ATOM   1284  CB  LEU A  82      20.402 -11.474 -16.127  1.00  0.86           C  
ATOM   1285  CG  LEU A  82      20.468  -9.933 -16.357  1.00  0.86           C  
ATOM   1286  CD1 LEU A  82      20.343  -9.182 -15.022  1.00  0.86           C  
ATOM   1287  CD2 LEU A  82      21.737  -9.617 -17.091  1.00  0.86           C  
ATOM   1288  H   LEU A  82      19.549 -13.949 -16.376  1.00  0.86           H  
ATOM   1289  HA  LEU A  82      18.897 -11.662 -14.612  1.00  0.86           H  
ATOM   1290 1HB  LEU A  82      21.162 -11.727 -15.385  1.00  0.86           H  
ATOM   1291 2HB  LEU A  82      20.653 -11.975 -17.051  1.00  0.86           H  
ATOM   1292  HG  LEU A  82      19.629  -9.623 -16.978  1.00  0.86           H  
ATOM   1293 1HD1 LEU A  82      20.374  -8.107 -15.208  1.00  0.86           H  
ATOM   1294 2HD1 LEU A  82      19.402  -9.432 -14.546  1.00  0.86           H  
ATOM   1295 3HD1 LEU A  82      21.161  -9.466 -14.366  1.00  0.86           H  
ATOM   1296 1HD2 LEU A  82      21.794  -8.551 -17.283  1.00  0.86           H  
ATOM   1297 2HD2 LEU A  82      22.562  -9.927 -16.492  1.00  0.86           H  
ATOM   1298 3HD2 LEU A  82      21.766 -10.148 -18.026  1.00  0.86           H  
ATOM   1299  N   LEU A  83      17.206 -10.460 -15.939  1.00  0.82           N  
ATOM   1300  CA  LEU A  83      16.241  -9.719 -16.730  1.00  0.82           C  
ATOM   1301  C   LEU A  83      16.633  -8.260 -16.857  1.00  0.82           C  
ATOM   1302  O   LEU A  83      17.032  -7.615 -15.880  1.00  0.82           O  
ATOM   1303  CB  LEU A  83      14.839  -9.753 -16.112  1.00  0.82           C  
ATOM   1304  CG  LEU A  83      14.182 -11.081 -15.953  1.00  0.82           C  
ATOM   1305  CD1 LEU A  83      12.842 -10.905 -15.209  1.00  0.82           C  
ATOM   1306  CD2 LEU A  83      13.968 -11.676 -17.317  1.00  0.82           C  
ATOM   1307  H   LEU A  83      17.302 -10.281 -14.942  1.00  0.82           H  
ATOM   1308  HA  LEU A  83      16.200 -10.155 -17.718  1.00  0.82           H  
ATOM   1309 1HB  LEU A  83      14.896  -9.309 -15.133  1.00  0.82           H  
ATOM   1310 2HB  LEU A  83      14.186  -9.133 -16.726  1.00  0.82           H  
ATOM   1311  HG  LEU A  83      14.817 -11.725 -15.375  1.00  0.82           H  
ATOM   1312 1HD1 LEU A  83      12.357 -11.871 -15.091  1.00  0.82           H  
ATOM   1313 2HD1 LEU A  83      13.027 -10.473 -14.228  1.00  0.82           H  
ATOM   1314 3HD1 LEU A  83      12.192 -10.247 -15.779  1.00  0.82           H  
ATOM   1315 1HD2 LEU A  83      13.495 -12.646 -17.234  1.00  0.82           H  
ATOM   1316 2HD2 LEU A  83      13.337 -11.017 -17.912  1.00  0.82           H  
ATOM   1317 3HD2 LEU A  83      14.928 -11.780 -17.793  1.00  0.82           H  
ATOM   1318  N   LEU A  84      16.440  -7.723 -18.046  1.00  0.81           N  
ATOM   1319  CA  LEU A  84      16.606  -6.300 -18.276  1.00  0.81           C  
ATOM   1320  C   LEU A  84      15.229  -5.785 -18.620  1.00  0.81           C  
ATOM   1321  O   LEU A  84      14.645  -6.160 -19.643  1.00  0.81           O  
ATOM   1322  CB  LEU A  84      17.615  -6.047 -19.377  1.00  0.81           C  
ATOM   1323  CG  LEU A  84      18.969  -6.689 -19.105  1.00  0.81           C  
ATOM   1324  CD1 LEU A  84      19.835  -6.526 -20.275  1.00  0.81           C  
ATOM   1325  CD2 LEU A  84      19.627  -6.067 -17.890  1.00  0.81           C  
ATOM   1326  H   LEU A  84      16.160  -8.334 -18.813  1.00  0.81           H  
ATOM   1327  HA  LEU A  84      16.945  -5.811 -17.362  1.00  0.81           H  
ATOM   1328 1HB  LEU A  84      17.230  -6.443 -20.314  1.00  0.81           H  
ATOM   1329 2HB  LEU A  84      17.764  -4.970 -19.479  1.00  0.81           H  
ATOM   1330  HG  LEU A  84      18.818  -7.739 -18.924  1.00  0.81           H  
ATOM   1331 1HD1 LEU A  84      20.770  -7.022 -20.056  1.00  0.81           H  
ATOM   1332 2HD1 LEU A  84      19.377  -6.970 -21.150  1.00  0.81           H  
ATOM   1333 3HD1 LEU A  84      20.001  -5.486 -20.457  1.00  0.81           H  
ATOM   1334 1HD2 LEU A  84      20.586  -6.542 -17.704  1.00  0.81           H  
ATOM   1335 2HD2 LEU A  84      19.784  -5.010 -18.066  1.00  0.81           H  
ATOM   1336 3HD2 LEU A  84      18.990  -6.198 -17.019  1.00  0.81           H  
ATOM   1337  N   CYS A  85      14.655  -5.037 -17.699  1.00  0.83           N  
ATOM   1338  CA  CYS A  85      13.280  -4.611 -17.832  1.00  0.83           C  
ATOM   1339  C   CYS A  85      13.075  -3.138 -18.137  1.00  0.83           C  
ATOM   1340  O   CYS A  85      13.672  -2.282 -17.476  1.00  0.83           O  
ATOM   1341  CB  CYS A  85      12.542  -4.920 -16.567  1.00  0.83           C  
ATOM   1342  SG  CYS A  85      10.957  -4.453 -16.721  1.00  0.83           S  
ATOM   1343  H   CYS A  85      15.169  -4.763 -16.861  1.00  0.83           H  
ATOM   1344  HA  CYS A  85      12.826  -5.184 -18.636  1.00  0.83           H  
ATOM   1345 1HB  CYS A  85      12.578  -5.984 -16.359  1.00  0.83           H  
ATOM   1346 2HB  CYS A  85      12.990  -4.391 -15.725  1.00  0.83           H  
ATOM   1347  HG  CYS A  85      10.729  -5.111 -17.864  1.00  0.83           H  
ATOM   1348  N   SER A  86      12.203  -2.835 -19.111  1.00  0.87           N  
ATOM   1349  CA  SER A  86      11.903  -1.437 -19.382  1.00  0.87           C  
ATOM   1350  C   SER A  86      10.451  -1.168 -19.846  1.00  0.87           C  
ATOM   1351  O   SER A  86       9.945  -1.863 -20.731  1.00  0.87           O  
ATOM   1352  CB  SER A  86      12.817  -0.964 -20.494  1.00  0.87           C  
ATOM   1353  OG  SER A  86      12.575  -1.676 -21.687  1.00  0.87           O  
ATOM   1354  H   SER A  86      11.752  -3.585 -19.635  1.00  0.87           H  
ATOM   1355  HA  SER A  86      12.155  -0.882 -18.491  1.00  0.87           H  
ATOM   1356 1HB  SER A  86      12.651   0.102 -20.660  1.00  0.87           H  
ATOM   1357 2HB  SER A  86      13.856  -1.086 -20.190  1.00  0.87           H  
ATOM   1358  HG  SER A  86      12.776  -2.597 -21.491  1.00  0.87           H  
ATOM   1359  N   PRO A  87       9.767  -0.157 -19.270  1.00  0.93           N  
ATOM   1360  CA  PRO A  87       8.516   0.428 -19.716  1.00  0.93           C  
ATOM   1361  C   PRO A  87       8.665   1.022 -21.097  1.00  0.93           C  
ATOM   1362  O   PRO A  87       9.692   1.610 -21.407  1.00  0.93           O  
ATOM   1363  CB  PRO A  87       8.236   1.490 -18.659  1.00  0.93           C  
ATOM   1364  CG  PRO A  87       8.955   0.989 -17.439  1.00  0.93           C  
ATOM   1365  CD  PRO A  87      10.189   0.318 -17.968  1.00  0.93           C  
ATOM   1366  HA  PRO A  87       7.732  -0.325 -19.706  1.00  0.93           H  
ATOM   1367 1HB  PRO A  87       8.597   2.469 -19.007  1.00  0.93           H  
ATOM   1368 2HB  PRO A  87       7.148   1.583 -18.509  1.00  0.93           H  
ATOM   1369 1HG  PRO A  87       9.171   1.797 -16.746  1.00  0.93           H  
ATOM   1370 2HG  PRO A  87       8.310   0.288 -16.894  1.00  0.93           H  
ATOM   1371 1HD  PRO A  87      11.040   1.010 -18.046  1.00  0.93           H  
ATOM   1372 2HD  PRO A  87      10.383  -0.530 -17.338  1.00  0.93           H  
ATOM   1373  N   GLN A  88       7.622   0.928 -21.889  1.00  0.97           N  
ATOM   1374  CA  GLN A  88       7.591   1.497 -23.219  1.00  0.97           C  
ATOM   1375  C   GLN A  88       6.725   2.758 -23.217  1.00  0.97           C  
ATOM   1376  O   GLN A  88       5.976   2.976 -22.263  1.00  0.97           O  
ATOM   1377  CB  GLN A  88       7.080   0.438 -24.188  1.00  0.97           C  
ATOM   1378  CG  GLN A  88       7.936  -0.794 -24.199  1.00  0.97           C  
ATOM   1379  CD  GLN A  88       9.358  -0.523 -24.658  1.00  0.97           C  
ATOM   1380  OE1 GLN A  88       9.578  -0.004 -25.760  1.00  0.97           O  
ATOM   1381  NE2 GLN A  88      10.332  -0.875 -23.824  1.00  0.97           N  
ATOM   1382  H   GLN A  88       6.819   0.393 -21.573  1.00  0.97           H  
ATOM   1383  HA  GLN A  88       8.611   1.747 -23.490  1.00  0.97           H  
ATOM   1384 1HB  GLN A  88       6.082   0.120 -23.864  1.00  0.97           H  
ATOM   1385 2HB  GLN A  88       6.979   0.804 -25.189  1.00  0.97           H  
ATOM   1386 1HG  GLN A  88       7.975  -1.195 -23.182  1.00  0.97           H  
ATOM   1387 2HG  GLN A  88       7.487  -1.519 -24.872  1.00  0.97           H  
ATOM   1388 1HE2 GLN A  88      11.291  -0.723 -24.071  1.00  0.97           H  
ATOM   1389 2HE2 GLN A  88      10.108  -1.300 -22.930  1.00  0.97           H  
ATOM   1390  N   PRO A  89       6.820   3.638 -24.230  1.00  0.99           N  
ATOM   1391  CA  PRO A  89       5.981   4.818 -24.412  1.00  0.99           C  
ATOM   1392  C   PRO A  89       4.477   4.539 -24.295  1.00  0.99           C  
ATOM   1393  O   PRO A  89       3.714   5.412 -23.888  1.00  0.99           O  
ATOM   1394  CB  PRO A  89       6.369   5.278 -25.820  1.00  0.99           C  
ATOM   1395  CG  PRO A  89       7.812   4.836 -25.971  1.00  0.99           C  
ATOM   1396  CD  PRO A  89       7.891   3.504 -25.262  1.00  0.99           C  
ATOM   1397  HA  PRO A  89       6.279   5.578 -23.669  1.00  0.99           H  
ATOM   1398 1HB  PRO A  89       5.698   4.817 -26.561  1.00  0.99           H  
ATOM   1399 2HB  PRO A  89       6.244   6.367 -25.909  1.00  0.99           H  
ATOM   1400 1HG  PRO A  89       8.074   4.762 -27.038  1.00  0.99           H  
ATOM   1401 2HG  PRO A  89       8.484   5.590 -25.532  1.00  0.99           H  
ATOM   1402 1HD  PRO A  89       7.686   2.704 -25.974  1.00  0.99           H  
ATOM   1403 2HD  PRO A  89       8.887   3.418 -24.808  1.00  0.99           H  
ATOM   1404  N   ASP A  90       4.039   3.321 -24.651  1.00  0.97           N  
ATOM   1405  CA  ASP A  90       2.615   2.982 -24.570  1.00  0.97           C  
ATOM   1406  C   ASP A  90       2.179   2.466 -23.188  1.00  0.97           C  
ATOM   1407  O   ASP A  90       1.033   2.050 -23.012  1.00  0.97           O  
ATOM   1408  CB  ASP A  90       2.241   1.944 -25.637  1.00  0.97           C  
ATOM   1409  CG  ASP A  90       2.920   0.579 -25.463  1.00  0.97           C  
ATOM   1410  OD1 ASP A  90       3.683   0.413 -24.526  1.00  0.97           O  
ATOM   1411  OD2 ASP A  90       2.657  -0.297 -26.272  1.00  0.97           O  
ATOM   1412  H   ASP A  90       4.687   2.629 -24.989  1.00  0.97           H  
ATOM   1413  HA  ASP A  90       2.044   3.887 -24.777  1.00  0.97           H  
ATOM   1414 1HB  ASP A  90       1.162   1.792 -25.621  1.00  0.97           H  
ATOM   1415 2HB  ASP A  90       2.497   2.334 -26.623  1.00  0.97           H  
ATOM   1416  N   GLY A  91       3.086   2.493 -22.209  1.00  0.92           N  
ATOM   1417  CA  GLY A  91       2.796   2.053 -20.849  1.00  0.92           C  
ATOM   1418  C   GLY A  91       3.041   0.561 -20.578  1.00  0.92           C  
ATOM   1419  O   GLY A  91       2.915   0.114 -19.435  1.00  0.92           O  
ATOM   1420  H   GLY A  91       4.027   2.826 -22.405  1.00  0.92           H  
ATOM   1421 1HA  GLY A  91       3.409   2.639 -20.165  1.00  0.92           H  
ATOM   1422 2HA  GLY A  91       1.761   2.293 -20.617  1.00  0.92           H  
ATOM   1423  N   LYS A  92       3.388  -0.217 -21.602  1.00  0.86           N  
ATOM   1424  CA  LYS A  92       3.618  -1.644 -21.393  1.00  0.86           C  
ATOM   1425  C   LYS A  92       5.024  -1.878 -20.871  1.00  0.86           C  
ATOM   1426  O   LYS A  92       5.926  -1.084 -21.122  1.00  0.86           O  
ATOM   1427  CB  LYS A  92       3.412  -2.401 -22.693  1.00  0.86           C  
ATOM   1428  CG  LYS A  92       1.985  -2.334 -23.222  1.00  0.86           C  
ATOM   1429  CD  LYS A  92       1.867  -3.053 -24.549  1.00  0.86           C  
ATOM   1430  CE  LYS A  92       0.497  -2.871 -25.151  1.00  0.86           C  
ATOM   1431  NZ  LYS A  92       0.413  -3.477 -26.497  1.00  0.86           N  
ATOM   1432  H   LYS A  92       3.479   0.167 -22.555  1.00  0.86           H  
ATOM   1433  HA  LYS A  92       2.910  -2.011 -20.649  1.00  0.86           H  
ATOM   1434 1HB  LYS A  92       4.064  -1.974 -23.463  1.00  0.86           H  
ATOM   1435 2HB  LYS A  92       3.693  -3.446 -22.563  1.00  0.86           H  
ATOM   1436 1HG  LYS A  92       1.299  -2.775 -22.503  1.00  0.86           H  
ATOM   1437 2HG  LYS A  92       1.713  -1.284 -23.369  1.00  0.86           H  
ATOM   1438 1HD  LYS A  92       2.609  -2.641 -25.240  1.00  0.86           H  
ATOM   1439 2HD  LYS A  92       2.065  -4.114 -24.416  1.00  0.86           H  
ATOM   1440 1HE  LYS A  92      -0.246  -3.334 -24.505  1.00  0.86           H  
ATOM   1441 2HE  LYS A  92       0.285  -1.802 -25.231  1.00  0.86           H  
ATOM   1442 1HZ  LYS A  92      -0.510  -3.333 -26.875  1.00  0.86           H  
ATOM   1443 2HZ  LYS A  92       1.101  -3.037 -27.104  1.00  0.86           H  
ATOM   1444 3HZ  LYS A  92       0.603  -4.463 -26.434  1.00  0.86           H  
ATOM   1445  N   VAL A  93       5.233  -2.977 -20.156  1.00  0.81           N  
ATOM   1446  CA  VAL A  93       6.584  -3.282 -19.693  1.00  0.81           C  
ATOM   1447  C   VAL A  93       7.135  -4.496 -20.428  1.00  0.81           C  
ATOM   1448  O   VAL A  93       6.473  -5.529 -20.552  1.00  0.81           O  
ATOM   1449  CB  VAL A  93       6.617  -3.487 -18.171  1.00  0.81           C  
ATOM   1450  CG1 VAL A  93       7.972  -3.811 -17.754  1.00  0.81           C  
ATOM   1451  CG2 VAL A  93       6.153  -2.213 -17.456  1.00  0.81           C  
ATOM   1452  H   VAL A  93       4.469  -3.604 -19.939  1.00  0.81           H  
ATOM   1453  HA  VAL A  93       7.238  -2.449 -19.925  1.00  0.81           H  
ATOM   1454  HB  VAL A  93       5.972  -4.328 -17.907  1.00  0.81           H  
ATOM   1455 1HG1 VAL A  93       7.981  -3.970 -16.678  1.00  0.81           H  
ATOM   1456 2HG1 VAL A  93       8.304  -4.708 -18.255  1.00  0.81           H  
ATOM   1457 3HG1 VAL A  93       8.632  -2.984 -18.011  1.00  0.81           H  
ATOM   1458 1HG2 VAL A  93       6.181  -2.371 -16.380  1.00  0.81           H  
ATOM   1459 2HG2 VAL A  93       6.810  -1.395 -17.719  1.00  0.81           H  
ATOM   1460 3HG2 VAL A  93       5.134  -1.971 -17.757  1.00  0.81           H  
ATOM   1461  N   VAL A  94       8.338  -4.320 -20.957  1.00  0.80           N  
ATOM   1462  CA  VAL A  94       9.047  -5.305 -21.755  1.00  0.80           C  
ATOM   1463  C   VAL A  94      10.243  -5.884 -21.025  1.00  0.80           C  
ATOM   1464  O   VAL A  94      10.990  -5.171 -20.349  1.00  0.80           O  
ATOM   1465  CB  VAL A  94       9.489  -4.664 -23.080  1.00  0.80           C  
ATOM   1466  CG1 VAL A  94      10.321  -5.635 -23.910  1.00  0.80           C  
ATOM   1467  CG2 VAL A  94       8.249  -4.259 -23.845  1.00  0.80           C  
ATOM   1468  H   VAL A  94       8.801  -3.424 -20.809  1.00  0.80           H  
ATOM   1469  HA  VAL A  94       8.358  -6.119 -21.982  1.00  0.80           H  
ATOM   1470  HB  VAL A  94      10.102  -3.783 -22.870  1.00  0.80           H  
ATOM   1471 1HG1 VAL A  94      10.613  -5.153 -24.842  1.00  0.80           H  
ATOM   1472 2HG1 VAL A  94      11.219  -5.920 -23.361  1.00  0.80           H  
ATOM   1473 3HG1 VAL A  94       9.732  -6.525 -24.131  1.00  0.80           H  
ATOM   1474 1HG2 VAL A  94       8.540  -3.791 -24.782  1.00  0.80           H  
ATOM   1475 2HG2 VAL A  94       7.646  -5.143 -24.050  1.00  0.80           H  
ATOM   1476 3HG2 VAL A  94       7.668  -3.561 -23.251  1.00  0.80           H  
ATOM   1477  N   TYR A  95      10.399  -7.200 -21.117  1.00  0.84           N  
ATOM   1478  CA  TYR A  95      11.507  -7.854 -20.446  1.00  0.84           C  
ATOM   1479  C   TYR A  95      12.363  -8.639 -21.435  1.00  0.84           C  
ATOM   1480  O   TYR A  95      11.838  -9.357 -22.290  1.00  0.84           O  
ATOM   1481  CB  TYR A  95      10.941  -8.848 -19.432  1.00  0.84           C  
ATOM   1482  CG  TYR A  95      10.024  -8.242 -18.411  1.00  0.84           C  
ATOM   1483  CD1 TYR A  95       8.696  -8.023 -18.765  1.00  0.84           C  
ATOM   1484  CD2 TYR A  95      10.457  -7.939 -17.143  1.00  0.84           C  
ATOM   1485  CE1 TYR A  95       7.823  -7.486 -17.873  1.00  0.84           C  
ATOM   1486  CE2 TYR A  95       9.565  -7.399 -16.241  1.00  0.84           C  
ATOM   1487  CZ  TYR A  95       8.254  -7.169 -16.615  1.00  0.84           C  
ATOM   1488  OH  TYR A  95       7.381  -6.622 -15.740  1.00  0.84           O  
ATOM   1489  H   TYR A  95       9.749  -7.746 -21.668  1.00  0.84           H  
ATOM   1490  HA  TYR A  95      12.139  -7.111 -19.961  1.00  0.84           H  
ATOM   1491 1HB  TYR A  95      10.397  -9.634 -19.956  1.00  0.84           H  
ATOM   1492 2HB  TYR A  95      11.768  -9.323 -18.902  1.00  0.84           H  
ATOM   1493  HD1 TYR A  95       8.351  -8.272 -19.767  1.00  0.84           H  
ATOM   1494  HD2 TYR A  95      11.493  -8.119 -16.859  1.00  0.84           H  
ATOM   1495  HE1 TYR A  95       6.783  -7.302 -18.160  1.00  0.84           H  
ATOM   1496  HE2 TYR A  95       9.895  -7.144 -15.239  1.00  0.84           H  
ATOM   1497  HH  TYR A  95       6.475  -6.632 -16.126  1.00  0.84           H  
ATOM   1498  N   THR A  96      13.674  -8.572 -21.247  1.00  0.94           N  
ATOM   1499  CA  THR A  96      14.623  -9.382 -22.000  1.00  0.94           C  
ATOM   1500  C   THR A  96      15.374 -10.270 -21.035  1.00  0.94           C  
ATOM   1501  O   THR A  96      15.861  -9.782 -20.016  1.00  0.94           O  
ATOM   1502  CB  THR A  96      15.623  -8.505 -22.780  1.00  0.94           C  
ATOM   1503  OG1 THR A  96      14.914  -7.704 -23.734  1.00  0.94           O  
ATOM   1504  CG2 THR A  96      16.679  -9.362 -23.482  1.00  0.94           C  
ATOM   1505  H   THR A  96      14.030  -7.898 -20.569  1.00  0.94           H  
ATOM   1506  HA  THR A  96      14.082 -10.015 -22.702  1.00  0.94           H  
ATOM   1507  HB  THR A  96      16.127  -7.839 -22.080  1.00  0.94           H  
ATOM   1508  HG1 THR A  96      14.340  -8.269 -24.259  1.00  0.94           H  
ATOM   1509 1HG2 THR A  96      17.375  -8.715 -24.013  1.00  0.94           H  
ATOM   1510 2HG2 THR A  96      17.230  -9.951 -22.746  1.00  0.94           H  
ATOM   1511 3HG2 THR A  96      16.194 -10.032 -24.189  1.00  0.94           H  
ATOM   1512  N   SER A  97      15.482 -11.566 -21.338  1.00  1.14           N  
ATOM   1513  CA  SER A  97      16.226 -12.423 -20.425  1.00  1.14           C  
ATOM   1514  C   SER A  97      17.574 -12.799 -21.000  1.00  1.14           C  
ATOM   1515  O   SER A  97      17.716 -13.003 -22.208  1.00  1.14           O  
ATOM   1516  CB  SER A  97      15.442 -13.680 -20.120  1.00  1.14           C  
ATOM   1517  OG  SER A  97      15.219 -14.428 -21.283  1.00  1.14           O  
ATOM   1518  H   SER A  97      15.064 -11.939 -22.177  1.00  1.14           H  
ATOM   1519  HA  SER A  97      16.395 -11.886 -19.503  1.00  1.14           H  
ATOM   1520 1HB  SER A  97      15.993 -14.278 -19.400  1.00  1.14           H  
ATOM   1521 2HB  SER A  97      14.490 -13.418 -19.669  1.00  1.14           H  
ATOM   1522  HG  SER A  97      16.088 -14.687 -21.599  1.00  1.14           H  
ATOM   1523  N   LEU A  98      18.554 -12.917 -20.107  1.00  1.47           N  
ATOM   1524  CA  LEU A  98      19.901 -13.308 -20.464  1.00  1.47           C  
ATOM   1525  C   LEU A  98      20.398 -14.454 -19.586  1.00  1.47           C  
ATOM   1526  O   LEU A  98      20.174 -14.488 -18.364  1.00  1.47           O  
ATOM   1527  CB  LEU A  98      20.835 -12.096 -20.315  1.00  1.47           C  
ATOM   1528  CG  LEU A  98      20.468 -10.860 -21.159  1.00  1.47           C  
ATOM   1529  CD1 LEU A  98      19.462 -10.009 -20.394  1.00  1.47           C  
ATOM   1530  CD2 LEU A  98      21.719 -10.028 -21.449  1.00  1.47           C  
ATOM   1531  H   LEU A  98      18.350 -12.685 -19.140  1.00  1.47           H  
ATOM   1532  HA  LEU A  98      19.906 -13.640 -21.501  1.00  1.47           H  
ATOM   1533 1HB  LEU A  98      20.820 -11.796 -19.288  1.00  1.47           H  
ATOM   1534 2HB  LEU A  98      21.849 -12.398 -20.573  1.00  1.47           H  
ATOM   1535  HG  LEU A  98      20.007 -11.186 -22.093  1.00  1.47           H  
ATOM   1536 1HD1 LEU A  98      19.199  -9.168 -21.001  1.00  1.47           H  
ATOM   1537 2HD1 LEU A  98      18.575 -10.542 -20.157  1.00  1.47           H  
ATOM   1538 3HD1 LEU A  98      19.913  -9.678 -19.473  1.00  1.47           H  
ATOM   1539 1HD2 LEU A  98      21.442  -9.158 -22.044  1.00  1.47           H  
ATOM   1540 2HD2 LEU A  98      22.167  -9.697 -20.510  1.00  1.47           H  
ATOM   1541 3HD2 LEU A  98      22.439 -10.630 -22.000  1.00  1.47           H  
ATOM   1542  N   GLN A  99      21.095 -15.386 -20.219  1.00  1.98           N  
ATOM   1543  CA  GLN A  99      21.698 -16.526 -19.544  1.00  1.98           C  
ATOM   1544  C   GLN A  99      23.109 -16.729 -20.076  1.00  1.98           C  
ATOM   1545  O   GLN A  99      23.402 -16.368 -21.216  1.00  1.98           O  
ATOM   1546  CB  GLN A  99      20.845 -17.789 -19.730  1.00  1.98           C  
ATOM   1547  CG  GLN A  99      19.443 -17.700 -19.107  1.00  1.98           C  
ATOM   1548  CD  GLN A  99      18.627 -18.965 -19.262  1.00  1.98           C  
ATOM   1549  OE1 GLN A  99      18.752 -19.684 -20.261  1.00  1.98           O  
ATOM   1550  NE2 GLN A  99      17.778 -19.249 -18.277  1.00  1.98           N  
ATOM   1551  H   GLN A  99      21.223 -15.296 -21.218  1.00  1.98           H  
ATOM   1552  HA  GLN A  99      21.767 -16.310 -18.477  1.00  1.98           H  
ATOM   1553 1HB  GLN A  99      20.731 -17.996 -20.794  1.00  1.98           H  
ATOM   1554 2HB  GLN A  99      21.361 -18.641 -19.287  1.00  1.98           H  
ATOM   1555 1HG  GLN A  99      19.552 -17.494 -18.039  1.00  1.98           H  
ATOM   1556 2HG  GLN A  99      18.890 -16.896 -19.586  1.00  1.98           H  
ATOM   1557 1HE2 GLN A  99      17.212 -20.070 -18.327  1.00  1.98           H  
ATOM   1558 2HE2 GLN A  99      17.699 -18.635 -17.469  1.00  1.98           H  
ATOM   1559  N   TRP A 100      23.985 -17.299 -19.264  1.00  2.73           N  
ATOM   1560  CA  TRP A 100      25.350 -17.565 -19.702  1.00  2.73           C  
ATOM   1561  C   TRP A 100      25.462 -18.636 -20.777  1.00  2.73           C  
ATOM   1562  O   TRP A 100      25.010 -19.774 -20.615  1.00  2.73           O  
ATOM   1563  CB  TRP A 100      26.206 -17.944 -18.498  1.00  2.73           C  
ATOM   1564  CG  TRP A 100      27.634 -18.278 -18.809  1.00  2.73           C  
ATOM   1565  CD1 TRP A 100      28.475 -17.640 -19.669  1.00  2.73           C  
ATOM   1566  CD2 TRP A 100      28.406 -19.341 -18.211  1.00  2.73           C  
ATOM   1567  NE1 TRP A 100      29.705 -18.246 -19.661  1.00  2.73           N  
ATOM   1568  CE2 TRP A 100      29.681 -19.285 -18.770  1.00  2.73           C  
ATOM   1569  CE3 TRP A 100      28.122 -20.320 -17.251  1.00  2.73           C  
ATOM   1570  CZ2 TRP A 100      30.676 -20.175 -18.412  1.00  2.73           C  
ATOM   1571  CZ3 TRP A 100      29.120 -21.208 -16.887  1.00  2.73           C  
ATOM   1572  CH2 TRP A 100      30.364 -21.139 -17.453  1.00  2.73           C  
ATOM   1573  H   TRP A 100      23.706 -17.559 -18.328  1.00  2.73           H  
ATOM   1574  HA  TRP A 100      25.751 -16.640 -20.115  1.00  2.73           H  
ATOM   1575 1HB  TRP A 100      26.213 -17.114 -17.806  1.00  2.73           H  
ATOM   1576 2HB  TRP A 100      25.760 -18.792 -17.983  1.00  2.73           H  
ATOM   1577  HD1 TRP A 100      28.208 -16.780 -20.278  1.00  2.73           H  
ATOM   1578  HE1 TRP A 100      30.501 -17.966 -20.215  1.00  2.73           H  
ATOM   1579  HE3 TRP A 100      27.133 -20.379 -16.800  1.00  2.73           H  
ATOM   1580  HZ2 TRP A 100      31.674 -20.134 -18.849  1.00  2.73           H  
ATOM   1581  HZ3 TRP A 100      28.889 -21.967 -16.139  1.00  2.73           H  
ATOM   1582  HH2 TRP A 100      31.127 -21.854 -17.145  1.00  2.73           H  
ATOM   1583  N   ALA A 101      26.140 -18.285 -21.864  1.00  3.74           N  
ATOM   1584  CA  ALA A 101      26.343 -19.193 -22.979  1.00  3.74           C  
ATOM   1585  C   ALA A 101      27.458 -20.170 -22.681  1.00  3.74           C  
ATOM   1586  O   ALA A 101      28.565 -20.053 -23.209  1.00  3.74           O  
ATOM   1587  CB  ALA A 101      26.669 -18.430 -24.249  1.00  3.74           C  
ATOM   1588  H   ALA A 101      26.492 -17.342 -21.930  1.00  3.74           H  
ATOM   1589  HA  ALA A 101      25.424 -19.760 -23.127  1.00  3.74           H  
ATOM   1590 1HB  ALA A 101      26.796 -19.135 -25.071  1.00  3.74           H  
ATOM   1591 2HB  ALA A 101      25.854 -17.744 -24.480  1.00  3.74           H  
ATOM   1592 3HB  ALA A 101      27.589 -17.868 -24.108  1.00  3.74           H  
ATOM   1593  N   SER A 102      27.173 -21.134 -21.827  1.00  4.97           N  
ATOM   1594  CA  SER A 102      28.188 -22.116 -21.495  1.00  4.97           C  
ATOM   1595  C   SER A 102      28.205 -23.157 -22.601  1.00  4.97           C  
ATOM   1596  O   SER A 102      27.317 -24.005 -22.684  1.00  4.97           O  
ATOM   1597  CB  SER A 102      27.873 -22.776 -20.172  1.00  4.97           C  
ATOM   1598  OG  SER A 102      28.815 -23.767 -19.864  1.00  4.97           O  
ATOM   1599  H   SER A 102      26.247 -21.136 -21.398  1.00  4.97           H  
ATOM   1600  HA  SER A 102      29.162 -21.628 -21.440  1.00  4.97           H  
ATOM   1601 1HB  SER A 102      27.863 -22.032 -19.407  1.00  4.97           H  
ATOM   1602 2HB  SER A 102      26.879 -23.213 -20.211  1.00  4.97           H  
ATOM   1603  HG  SER A 102      29.678 -23.374 -20.022  1.00  4.97           H  
ATOM   1604  N   LEU A 103      29.206 -23.064 -23.465  1.00  6.27           N  
ATOM   1605  CA  LEU A 103      29.300 -23.920 -24.637  1.00  6.27           C  
ATOM   1606  C   LEU A 103      30.512 -24.837 -24.559  1.00  6.27           C  
ATOM   1607  O   LEU A 103      31.533 -24.472 -23.970  1.00  6.27           O  
ATOM   1608  CB  LEU A 103      29.365 -23.042 -25.890  1.00  6.27           C  
ATOM   1609  CG  LEU A 103      28.181 -22.057 -26.050  1.00  6.27           C  
ATOM   1610  CD1 LEU A 103      28.409 -21.181 -27.252  1.00  6.27           C  
ATOM   1611  CD2 LEU A 103      26.885 -22.827 -26.166  1.00  6.27           C  
ATOM   1612  H   LEU A 103      29.898 -22.340 -23.323  1.00  6.27           H  
ATOM   1613  HA  LEU A 103      28.407 -24.541 -24.689  1.00  6.27           H  
ATOM   1614 1HB  LEU A 103      30.283 -22.460 -25.860  1.00  6.27           H  
ATOM   1615 2HB  LEU A 103      29.391 -23.688 -26.767  1.00  6.27           H  
ATOM   1616  HG  LEU A 103      28.134 -21.420 -25.189  1.00  6.27           H  
ATOM   1617 1HD1 LEU A 103      27.584 -20.476 -27.350  1.00  6.27           H  
ATOM   1618 2HD1 LEU A 103      29.342 -20.631 -27.127  1.00  6.27           H  
ATOM   1619 3HD1 LEU A 103      28.468 -21.798 -28.147  1.00  6.27           H  
ATOM   1620 1HD2 LEU A 103      26.056 -22.126 -26.265  1.00  6.27           H  
ATOM   1621 2HD2 LEU A 103      26.922 -23.472 -27.043  1.00  6.27           H  
ATOM   1622 3HD2 LEU A 103      26.739 -23.436 -25.274  1.00  6.27           H  
ATOM   1623  N   GLN A 104      30.401 -26.011 -25.168  1.00  7.45           N  
ATOM   1624  CA  GLN A 104      31.504 -26.960 -25.233  1.00  7.45           C  
ATOM   1625  C   GLN A 104      31.203 -28.023 -26.281  1.00  7.45           C  
ATOM   1626  O   GLN A 104      32.062 -28.347 -27.101  1.00  7.45           O  
ATOM   1627  OXT GLN A 104      30.022 -28.288 -26.507  1.00  7.45           O  
ATOM   1628  CB  GLN A 104      31.752 -27.609 -23.862  1.00  7.45           C  
ATOM   1629  CG  GLN A 104      32.949 -28.548 -23.815  1.00  7.45           C  
ATOM   1630  CD  GLN A 104      33.215 -29.089 -22.412  1.00  7.45           C  
ATOM   1631  OE1 GLN A 104      32.300 -29.244 -21.596  1.00  7.45           O  
ATOM   1632  NE2 GLN A 104      34.481 -29.377 -22.126  1.00  7.45           N  
ATOM   1633  H   GLN A 104      29.525 -26.248 -25.610  1.00  7.45           H  
ATOM   1634  HA  GLN A 104      32.406 -26.429 -25.538  1.00  7.45           H  
ATOM   1635 1HB  GLN A 104      31.918 -26.838 -23.110  1.00  7.45           H  
ATOM   1636 2HB  GLN A 104      30.871 -28.174 -23.561  1.00  7.45           H  
ATOM   1637 1HG  GLN A 104      32.762 -29.392 -24.478  1.00  7.45           H  
ATOM   1638 2HG  GLN A 104      33.833 -28.003 -24.144  1.00  7.45           H  
ATOM   1639 1HE2 GLN A 104      34.721 -29.734 -21.222  1.00  7.45           H  
ATOM   1640 2HE2 GLN A 104      35.194 -29.236 -22.813  1.00  7.45           H  
TER    1641
ENDMDL

REMARK ID 86637 MODEL 3 2021-06-26_00000091_1_11
PFRMAT TS
TARGET 2021-06-26_00000091_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.864   0.907   0.442  1.00  6.38           N  
ATOM      2  CA  MET A   1       2.079   1.142  -0.332  1.00  6.38           C  
ATOM      3  C   MET A   1       3.176   1.671   0.575  1.00  6.38           C  
ATOM      4  O   MET A   1       4.141   0.963   0.867  1.00  6.38           O  
ATOM      5  CB  MET A   1       1.840   2.115  -1.481  1.00  6.38           C  
ATOM      6  CG  MET A   1       3.079   2.332  -2.341  1.00  6.38           C  
ATOM      7  SD  MET A   1       2.871   3.599  -3.572  1.00  6.38           S  
ATOM      8  CE  MET A   1       2.955   5.090  -2.586  1.00  6.38           C  
ATOM      9 1H   MET A   1       0.263   0.265  -0.052  1.00  6.38           H  
ATOM     10 2H   MET A   1       1.118   0.512   1.338  1.00  6.38           H  
ATOM     11 3H   MET A   1       0.379   1.779   0.593  1.00  6.38           H  
ATOM     12  HA  MET A   1       2.419   0.192  -0.743  1.00  6.38           H  
ATOM     13 1HB  MET A   1       1.052   1.728  -2.125  1.00  6.38           H  
ATOM     14 2HB  MET A   1       1.506   3.078  -1.101  1.00  6.38           H  
ATOM     15 1HG  MET A   1       3.917   2.590  -1.716  1.00  6.38           H  
ATOM     16 2HG  MET A   1       3.322   1.401  -2.852  1.00  6.38           H  
ATOM     17 1HE  MET A   1       2.843   5.958  -3.237  1.00  6.38           H  
ATOM     18 2HE  MET A   1       2.155   5.084  -1.846  1.00  6.38           H  
ATOM     19 3HE  MET A   1       3.910   5.144  -2.083  1.00  6.38           H  
ATOM     20  N   ASP A   2       3.037   2.930   1.003  1.00  5.94           N  
ATOM     21  CA  ASP A   2       4.011   3.582   1.883  1.00  5.94           C  
ATOM     22  C   ASP A   2       5.441   3.542   1.345  1.00  5.94           C  
ATOM     23  O   ASP A   2       6.386   3.241   2.072  1.00  5.94           O  
ATOM     24  CB  ASP A   2       3.957   2.934   3.267  1.00  5.94           C  
ATOM     25  CG  ASP A   2       2.573   3.073   3.898  1.00  5.94           C  
ATOM     26  OD1 ASP A   2       1.973   4.111   3.749  1.00  5.94           O  
ATOM     27  OD2 ASP A   2       2.107   2.119   4.470  1.00  5.94           O  
ATOM     28  H   ASP A   2       2.234   3.473   0.725  1.00  5.94           H  
ATOM     29  HA  ASP A   2       3.725   4.628   1.986  1.00  5.94           H  
ATOM     30 1HB  ASP A   2       4.226   1.880   3.208  1.00  5.94           H  
ATOM     31 2HB  ASP A   2       4.687   3.418   3.918  1.00  5.94           H  
ATOM     32  N   TRP A   3       5.597   3.865   0.065  1.00  5.31           N  
ATOM     33  CA  TRP A   3       6.904   3.867  -0.568  1.00  5.31           C  
ATOM     34  C   TRP A   3       7.897   4.764   0.197  1.00  5.31           C  
ATOM     35  O   TRP A   3       7.613   5.944   0.422  1.00  5.31           O  
ATOM     36  CB  TRP A   3       6.785   4.361  -2.016  1.00  5.31           C  
ATOM     37  CG  TRP A   3       8.082   4.402  -2.715  1.00  5.31           C  
ATOM     38  CD1 TRP A   3       8.868   5.491  -2.795  1.00  5.31           C  
ATOM     39  CD2 TRP A   3       8.780   3.355  -3.431  1.00  5.31           C  
ATOM     40  NE1 TRP A   3       9.994   5.212  -3.478  1.00  5.31           N  
ATOM     41  CE2 TRP A   3       9.969   3.912  -3.875  1.00  5.31           C  
ATOM     42  CE3 TRP A   3       8.498   2.008  -3.721  1.00  5.31           C  
ATOM     43  CZ2 TRP A   3      10.891   3.195  -4.590  1.00  5.31           C  
ATOM     44  CZ3 TRP A   3       9.434   1.283  -4.457  1.00  5.31           C  
ATOM     45  CH2 TRP A   3      10.602   1.871  -4.873  1.00  5.31           C  
ATOM     46  H   TRP A   3       4.782   4.106  -0.474  1.00  5.31           H  
ATOM     47  HA  TRP A   3       7.236   2.839  -0.593  1.00  5.31           H  
ATOM     48 1HB  TRP A   3       6.111   3.711  -2.574  1.00  5.31           H  
ATOM     49 2HB  TRP A   3       6.363   5.362  -2.026  1.00  5.31           H  
ATOM     50  HD1 TRP A   3       8.627   6.451  -2.364  1.00  5.31           H  
ATOM     51  HE1 TRP A   3      10.734   5.860  -3.670  1.00  5.31           H  
ATOM     52  HE3 TRP A   3       7.571   1.548  -3.384  1.00  5.31           H  
ATOM     53  HZ2 TRP A   3      11.815   3.650  -4.927  1.00  5.31           H  
ATOM     54  HZ3 TRP A   3       9.221   0.238  -4.690  1.00  5.31           H  
ATOM     55  HH2 TRP A   3      11.315   1.289  -5.437  1.00  5.31           H  
ATOM     56  N   PRO A   4       9.105   4.270   0.547  1.00  4.54           N  
ATOM     57  CA  PRO A   4      10.130   4.979   1.294  1.00  4.54           C  
ATOM     58  C   PRO A   4      10.891   5.985   0.445  1.00  4.54           C  
ATOM     59  O   PRO A   4      12.087   5.835   0.221  1.00  4.54           O  
ATOM     60  CB  PRO A   4      11.044   3.840   1.752  1.00  4.54           C  
ATOM     61  CG  PRO A   4      10.936   2.814   0.651  1.00  4.54           C  
ATOM     62  CD  PRO A   4       9.483   2.876   0.212  1.00  4.54           C  
ATOM     63  HA  PRO A   4       9.663   5.477   2.157  1.00  4.54           H  
ATOM     64 1HB  PRO A   4      12.069   4.212   1.895  1.00  4.54           H  
ATOM     65 2HB  PRO A   4      10.701   3.456   2.725  1.00  4.54           H  
ATOM     66 1HG  PRO A   4      11.630   3.066  -0.168  1.00  4.54           H  
ATOM     67 2HG  PRO A   4      11.226   1.820   1.023  1.00  4.54           H  
ATOM     68 1HD  PRO A   4       9.445   2.686  -0.854  1.00  4.54           H  
ATOM     69 2HD  PRO A   4       8.878   2.161   0.797  1.00  4.54           H  
ATOM     70  N   HIS A   5      10.191   7.025   0.015  1.00  3.74           N  
ATOM     71  CA  HIS A   5      10.750   8.065  -0.856  1.00  3.74           C  
ATOM     72  C   HIS A   5      11.948   8.753  -0.218  1.00  3.74           C  
ATOM     73  O   HIS A   5      13.005   8.903  -0.834  1.00  3.74           O  
ATOM     74  CB  HIS A   5       9.666   9.121  -1.113  1.00  3.74           C  
ATOM     75  CG  HIS A   5      10.053  10.314  -1.953  1.00  3.74           C  
ATOM     76  ND1 HIS A   5       9.353  11.503  -1.876  1.00  3.74           N  
ATOM     77  CD2 HIS A   5      11.017  10.514  -2.890  1.00  3.74           C  
ATOM     78  CE1 HIS A   5       9.863  12.377  -2.721  1.00  3.74           C  
ATOM     79  NE2 HIS A   5      10.864  11.815  -3.349  1.00  3.74           N  
ATOM     80  H   HIS A   5       9.201   7.047   0.265  1.00  3.74           H  
ATOM     81  HA  HIS A   5      11.065   7.630  -1.802  1.00  3.74           H  
ATOM     82 1HB  HIS A   5       8.818   8.642  -1.601  1.00  3.74           H  
ATOM     83 2HB  HIS A   5       9.302   9.496  -0.160  1.00  3.74           H  
ATOM     84  HD2 HIS A   5      11.763   9.789  -3.232  1.00  3.74           H  
ATOM     85  HE1 HIS A   5       9.510  13.395  -2.881  1.00  3.74           H  
ATOM     86  HE2 HIS A   5      11.425  12.287  -4.083  1.00  3.74           H  
ATOM     87  N   ALA A   6      11.749   9.230   1.010  1.00  2.99           N  
ATOM     88  CA  ALA A   6      12.759   9.932   1.807  1.00  2.99           C  
ATOM     89  C   ALA A   6      13.325  11.186   1.128  1.00  2.99           C  
ATOM     90  O   ALA A   6      14.359  11.700   1.550  1.00  2.99           O  
ATOM     91  CB  ALA A   6      13.908   8.974   2.115  1.00  2.99           C  
ATOM     92  H   ALA A   6      10.845   9.067   1.431  1.00  2.99           H  
ATOM     93  HA  ALA A   6      12.288  10.240   2.740  1.00  2.99           H  
ATOM     94 1HB  ALA A   6      14.639   9.478   2.744  1.00  2.99           H  
ATOM     95 2HB  ALA A   6      13.522   8.098   2.638  1.00  2.99           H  
ATOM     96 3HB  ALA A   6      14.391   8.655   1.197  1.00  2.99           H  
ATOM     97  N   GLY A   7      12.662  11.676   0.081  1.00  2.37           N  
ATOM     98  CA  GLY A   7      13.108  12.862  -0.635  1.00  2.37           C  
ATOM     99  C   GLY A   7      14.265  12.554  -1.594  1.00  2.37           C  
ATOM    100  O   GLY A   7      14.843  13.468  -2.182  1.00  2.37           O  
ATOM    101  H   GLY A   7      11.820  11.214  -0.225  1.00  2.37           H  
ATOM    102 1HA  GLY A   7      12.271  13.279  -1.193  1.00  2.37           H  
ATOM    103 2HA  GLY A   7      13.420  13.618   0.083  1.00  2.37           H  
ATOM    104  N   ARG A   8      14.637  11.277  -1.720  1.00  1.89           N  
ATOM    105  CA  ARG A   8      15.783  10.896  -2.533  1.00  1.89           C  
ATOM    106  C   ARG A   8      15.439  10.646  -4.012  1.00  1.89           C  
ATOM    107  O   ARG A   8      14.632   9.759  -4.301  1.00  1.89           O  
ATOM    108  CB  ARG A   8      16.381   9.634  -1.939  1.00  1.89           C  
ATOM    109  CG  ARG A   8      16.946   9.817  -0.542  1.00  1.89           C  
ATOM    110  CD  ARG A   8      17.429   8.541   0.037  1.00  1.89           C  
ATOM    111  NE  ARG A   8      17.932   8.722   1.393  1.00  1.89           N  
ATOM    112  CZ  ARG A   8      18.403   7.733   2.176  1.00  1.89           C  
ATOM    113  NH1 ARG A   8      18.438   6.498   1.730  1.00  1.89           N  
ATOM    114  NH2 ARG A   8      18.832   8.007   3.395  1.00  1.89           N  
ATOM    115  H   ARG A   8      14.113  10.548  -1.233  1.00  1.89           H  
ATOM    116  HA  ARG A   8      16.522  11.677  -2.418  1.00  1.89           H  
ATOM    117 1HB  ARG A   8      15.608   8.865  -1.872  1.00  1.89           H  
ATOM    118 2HB  ARG A   8      17.173   9.254  -2.581  1.00  1.89           H  
ATOM    119 1HG  ARG A   8      17.776  10.520  -0.574  1.00  1.89           H  
ATOM    120 2HG  ARG A   8      16.163  10.213   0.109  1.00  1.89           H  
ATOM    121 1HD  ARG A   8      16.600   7.836   0.075  1.00  1.89           H  
ATOM    122 2HD  ARG A   8      18.228   8.129  -0.577  1.00  1.89           H  
ATOM    123  HE  ARG A   8      17.922   9.660   1.776  1.00  1.89           H  
ATOM    124 1HH1 ARG A   8      18.111   6.287   0.793  1.00  1.89           H  
ATOM    125 2HH1 ARG A   8      18.793   5.758   2.317  1.00  1.89           H  
ATOM    126 1HH2 ARG A   8      18.806   8.957   3.738  1.00  1.89           H  
ATOM    127 2HH2 ARG A   8      19.186   7.267   3.983  1.00  1.89           H  
ATOM    128  N   PRO A   9      16.095  11.332  -4.981  1.00  1.54           N  
ATOM    129  CA  PRO A   9      15.937  11.142  -6.422  1.00  1.54           C  
ATOM    130  C   PRO A   9      16.096   9.682  -6.828  1.00  1.54           C  
ATOM    131  O   PRO A   9      15.458   9.200  -7.760  1.00  1.54           O  
ATOM    132  CB  PRO A   9      17.073  11.994  -6.995  1.00  1.54           C  
ATOM    133  CG  PRO A   9      17.268  13.086  -5.974  1.00  1.54           C  
ATOM    134  CD  PRO A   9      17.046  12.414  -4.634  1.00  1.54           C  
ATOM    135  HA  PRO A   9      14.954  11.536  -6.732  1.00  1.54           H  
ATOM    136 1HB  PRO A   9      17.972  11.376  -7.145  1.00  1.54           H  
ATOM    137 2HB  PRO A   9      16.785  12.384  -7.982  1.00  1.54           H  
ATOM    138 1HG  PRO A   9      18.272  13.526  -6.072  1.00  1.54           H  
ATOM    139 2HG  PRO A   9      16.545  13.897  -6.158  1.00  1.54           H  
ATOM    140 1HD  PRO A   9      17.989  12.009  -4.234  1.00  1.54           H  
ATOM    141 2HD  PRO A   9      16.581  13.160  -3.973  1.00  1.54           H  
ATOM    142  N   ALA A  10      16.954   8.960  -6.103  1.00  1.30           N  
ATOM    143  CA  ALA A  10      17.180   7.550  -6.390  1.00  1.30           C  
ATOM    144  C   ALA A  10      15.907   6.749  -6.206  1.00  1.30           C  
ATOM    145  O   ALA A  10      15.685   5.743  -6.888  1.00  1.30           O  
ATOM    146  CB  ALA A  10      18.256   7.000  -5.480  1.00  1.30           C  
ATOM    147  H   ALA A  10      17.468   9.393  -5.354  1.00  1.30           H  
ATOM    148  HA  ALA A  10      17.497   7.456  -7.426  1.00  1.30           H  
ATOM    149 1HB  ALA A  10      18.428   5.950  -5.715  1.00  1.30           H  
ATOM    150 2HB  ALA A  10      19.177   7.562  -5.630  1.00  1.30           H  
ATOM    151 3HB  ALA A  10      17.940   7.094  -4.444  1.00  1.30           H  
ATOM    152  N   HIS A  11      15.091   7.149  -5.236  1.00  1.15           N  
ATOM    153  CA  HIS A  11      13.890   6.413  -4.942  1.00  1.15           C  
ATOM    154  C   HIS A  11      12.787   6.885  -5.863  1.00  1.15           C  
ATOM    155  O   HIS A  11      11.898   6.114  -6.209  1.00  1.15           O  
ATOM    156  CB  HIS A  11      13.526   6.558  -3.468  1.00  1.15           C  
ATOM    157  CG  HIS A  11      14.555   5.950  -2.562  1.00  1.15           C  
ATOM    158  ND1 HIS A  11      14.361   5.804  -1.218  1.00  1.15           N  
ATOM    159  CD2 HIS A  11      15.784   5.445  -2.821  1.00  1.15           C  
ATOM    160  CE1 HIS A  11      15.416   5.236  -0.677  1.00  1.15           C  
ATOM    161  NE2 HIS A  11      16.305   5.007  -1.630  1.00  1.15           N  
ATOM    162  H   HIS A  11      15.269   8.009  -4.726  1.00  1.15           H  
ATOM    163  HA  HIS A  11      14.054   5.356  -5.132  1.00  1.15           H  
ATOM    164 1HB  HIS A  11      13.419   7.617  -3.213  1.00  1.15           H  
ATOM    165 2HB  HIS A  11      12.588   6.075  -3.267  1.00  1.15           H  
ATOM    166  HD1 HIS A  11      13.518   6.039  -0.704  1.00  1.15           H  
ATOM    167  HD2 HIS A  11      16.363   5.335  -3.730  1.00  1.15           H  
ATOM    168  HE1 HIS A  11      15.439   5.041   0.395  1.00  1.15           H  
ATOM    169  N   GLU A  12      12.877   8.139  -6.327  1.00  1.05           N  
ATOM    170  CA  GLU A  12      11.890   8.632  -7.290  1.00  1.05           C  
ATOM    171  C   GLU A  12      12.057   7.822  -8.578  1.00  1.05           C  
ATOM    172  O   GLU A  12      11.085   7.401  -9.220  1.00  1.05           O  
ATOM    173  CB  GLU A  12      12.107  10.119  -7.576  1.00  1.05           C  
ATOM    174  CG  GLU A  12      11.831  10.996  -6.396  1.00  1.05           C  
ATOM    175  CD  GLU A  12      12.102  12.457  -6.613  1.00  1.05           C  
ATOM    176  OE1 GLU A  12      12.535  12.840  -7.675  1.00  1.05           O  
ATOM    177  OE2 GLU A  12      11.894  13.188  -5.672  1.00  1.05           O  
ATOM    178  H   GLU A  12      13.617   8.748  -5.972  1.00  1.05           H  
ATOM    179  HA  GLU A  12      10.886   8.473  -6.894  1.00  1.05           H  
ATOM    180 1HB  GLU A  12      13.130  10.287  -7.895  1.00  1.05           H  
ATOM    181 2HB  GLU A  12      11.456  10.432  -8.389  1.00  1.05           H  
ATOM    182 1HG  GLU A  12      10.789  10.868  -6.109  1.00  1.05           H  
ATOM    183 2HG  GLU A  12      12.452  10.645  -5.574  1.00  1.05           H  
ATOM    184  N   LEU A  13      13.326   7.572  -8.916  1.00  0.97           N  
ATOM    185  CA  LEU A  13      13.705   6.773 -10.065  1.00  0.97           C  
ATOM    186  C   LEU A  13      13.200   5.351  -9.914  1.00  0.97           C  
ATOM    187  O   LEU A  13      12.485   4.842 -10.787  1.00  0.97           O  
ATOM    188  CB  LEU A  13      15.226   6.807 -10.230  1.00  0.97           C  
ATOM    189  CG  LEU A  13      15.777   6.102 -11.425  1.00  0.97           C  
ATOM    190  CD1 LEU A  13      17.010   6.765 -11.873  1.00  0.97           C  
ATOM    191  CD2 LEU A  13      16.115   4.703 -11.074  1.00  0.97           C  
ATOM    192  H   LEU A  13      14.069   7.989  -8.354  1.00  0.97           H  
ATOM    193  HA  LEU A  13      13.250   7.206 -10.952  1.00  0.97           H  
ATOM    194 1HB  LEU A  13      15.544   7.847 -10.274  1.00  0.97           H  
ATOM    195 2HB  LEU A  13      15.677   6.359  -9.351  1.00  0.97           H  
ATOM    196  HG  LEU A  13      15.053   6.109 -12.202  1.00  0.97           H  
ATOM    197 1HD1 LEU A  13      17.356   6.219 -12.710  1.00  0.97           H  
ATOM    198 2HD1 LEU A  13      16.799   7.796 -12.153  1.00  0.97           H  
ATOM    199 3HD1 LEU A  13      17.754   6.743 -11.079  1.00  0.97           H  
ATOM    200 1HD2 LEU A  13      16.520   4.202 -11.960  1.00  0.97           H  
ATOM    201 2HD2 LEU A  13      16.858   4.693 -10.276  1.00  0.97           H  
ATOM    202 3HD2 LEU A  13      15.234   4.196 -10.742  1.00  0.97           H  
ATOM    203  N   ARG A  14      13.523   4.710  -8.787  1.00  0.92           N  
ATOM    204  CA  ARG A  14      13.073   3.346  -8.612  1.00  0.92           C  
ATOM    205  C   ARG A  14      11.562   3.274  -8.643  1.00  0.92           C  
ATOM    206  O   ARG A  14      11.003   2.412  -9.311  1.00  0.92           O  
ATOM    207  CB  ARG A  14      13.546   2.792  -7.282  1.00  0.92           C  
ATOM    208  CG  ARG A  14      15.020   2.475  -7.156  1.00  0.92           C  
ATOM    209  CD  ARG A  14      15.362   2.149  -5.748  1.00  0.92           C  
ATOM    210  NE  ARG A  14      14.687   0.936  -5.289  1.00  0.92           N  
ATOM    211  CZ  ARG A  14      14.478   0.621  -3.995  1.00  0.92           C  
ATOM    212  NH1 ARG A  14      14.899   1.436  -3.049  1.00  0.92           N  
ATOM    213  NH2 ARG A  14      13.852  -0.505  -3.668  1.00  0.92           N  
ATOM    214  H   ARG A  14      14.114   5.151  -8.080  1.00  0.92           H  
ATOM    215  HA  ARG A  14      13.475   2.741  -9.422  1.00  0.92           H  
ATOM    216 1HB  ARG A  14      13.329   3.521  -6.521  1.00  0.92           H  
ATOM    217 2HB  ARG A  14      12.992   1.900  -7.047  1.00  0.92           H  
ATOM    218 1HG  ARG A  14      15.259   1.608  -7.750  1.00  0.92           H  
ATOM    219 2HG  ARG A  14      15.617   3.321  -7.489  1.00  0.92           H  
ATOM    220 1HD  ARG A  14      16.438   1.992  -5.666  1.00  0.92           H  
ATOM    221 2HD  ARG A  14      15.066   2.975  -5.099  1.00  0.92           H  
ATOM    222  HE  ARG A  14      14.359   0.286  -5.990  1.00  0.92           H  
ATOM    223 1HH1 ARG A  14      15.381   2.293  -3.296  1.00  0.92           H  
ATOM    224 2HH1 ARG A  14      14.747   1.207  -2.077  1.00  0.92           H  
ATOM    225 1HH2 ARG A  14      13.516  -1.152  -4.394  1.00  0.92           H  
ATOM    226 2HH2 ARG A  14      13.703  -0.731  -2.696  1.00  0.92           H  
ATOM    227  N   TYR A  15      10.891   4.214  -7.990  1.00  0.89           N  
ATOM    228  CA  TYR A  15       9.442   4.232  -7.937  1.00  0.89           C  
ATOM    229  C   TYR A  15       8.855   4.269  -9.325  1.00  0.89           C  
ATOM    230  O   TYR A  15       7.951   3.497  -9.640  1.00  0.89           O  
ATOM    231  CB  TYR A  15       8.925   5.395  -7.113  1.00  0.89           C  
ATOM    232  CG  TYR A  15       7.435   5.443  -7.042  1.00  0.89           C  
ATOM    233  CD1 TYR A  15       6.774   4.553  -6.224  1.00  0.89           C  
ATOM    234  CD2 TYR A  15       6.726   6.385  -7.763  1.00  0.89           C  
ATOM    235  CE1 TYR A  15       5.416   4.587  -6.121  1.00  0.89           C  
ATOM    236  CE2 TYR A  15       5.351   6.430  -7.657  1.00  0.89           C  
ATOM    237  CZ  TYR A  15       4.696   5.535  -6.836  1.00  0.89           C  
ATOM    238  OH  TYR A  15       3.329   5.592  -6.720  1.00  0.89           O  
ATOM    239  H   TYR A  15      11.391   4.928  -7.470  1.00  0.89           H  
ATOM    240  HA  TYR A  15       9.110   3.307  -7.461  1.00  0.89           H  
ATOM    241 1HB  TYR A  15       9.313   5.345  -6.120  1.00  0.89           H  
ATOM    242 2HB  TYR A  15       9.277   6.328  -7.546  1.00  0.89           H  
ATOM    243  HD1 TYR A  15       7.334   3.820  -5.669  1.00  0.89           H  
ATOM    244  HD2 TYR A  15       7.254   7.091  -8.406  1.00  0.89           H  
ATOM    245  HE1 TYR A  15       4.918   3.879  -5.478  1.00  0.89           H  
ATOM    246  HE2 TYR A  15       4.785   7.174  -8.217  1.00  0.89           H  
ATOM    247  HH  TYR A  15       3.009   6.407  -7.126  1.00  0.89           H  
ATOM    248  N   SER A  16       9.370   5.167 -10.168  1.00  0.87           N  
ATOM    249  CA  SER A  16       8.867   5.301 -11.522  1.00  0.87           C  
ATOM    250  C   SER A  16       8.986   3.968 -12.267  1.00  0.87           C  
ATOM    251  O   SER A  16       8.077   3.580 -13.010  1.00  0.87           O  
ATOM    252  CB  SER A  16       9.661   6.376 -12.241  1.00  0.87           C  
ATOM    253  OG  SER A  16       9.459   7.632 -11.641  1.00  0.87           O  
ATOM    254  H   SER A  16      10.114   5.793  -9.855  1.00  0.87           H  
ATOM    255  HA  SER A  16       7.819   5.589 -11.478  1.00  0.87           H  
ATOM    256 1HB  SER A  16      10.721   6.125 -12.213  1.00  0.87           H  
ATOM    257 2HB  SER A  16       9.361   6.413 -13.287  1.00  0.87           H  
ATOM    258  HG  SER A  16       9.890   7.575 -10.754  1.00  0.87           H  
ATOM    259  N   ILE A  17      10.098   3.261 -12.056  1.00  0.86           N  
ATOM    260  CA  ILE A  17      10.325   1.968 -12.689  1.00  0.86           C  
ATOM    261  C   ILE A  17       9.401   0.871 -12.151  1.00  0.86           C  
ATOM    262  O   ILE A  17       8.790   0.126 -12.929  1.00  0.86           O  
ATOM    263  CB  ILE A  17      11.788   1.558 -12.530  1.00  0.86           C  
ATOM    264  CG1 ILE A  17      12.690   2.527 -13.348  1.00  0.86           C  
ATOM    265  CG2 ILE A  17      11.964   0.136 -12.973  1.00  0.86           C  
ATOM    266  CD1 ILE A  17      14.133   2.404 -13.051  1.00  0.86           C  
ATOM    267  H   ILE A  17      10.818   3.650 -11.440  1.00  0.86           H  
ATOM    268  HA  ILE A  17      10.124   2.067 -13.750  1.00  0.86           H  
ATOM    269  HB  ILE A  17      12.078   1.648 -11.486  1.00  0.86           H  
ATOM    270 1HG1 ILE A  17      12.553   2.333 -14.391  1.00  0.86           H  
ATOM    271 2HG1 ILE A  17      12.383   3.555 -13.139  1.00  0.86           H  
ATOM    272 1HG2 ILE A  17      13.000  -0.161 -12.845  1.00  0.86           H  
ATOM    273 2HG2 ILE A  17      11.326  -0.490 -12.364  1.00  0.86           H  
ATOM    274 3HG2 ILE A  17      11.678   0.038 -14.018  1.00  0.86           H  
ATOM    275 1HD1 ILE A  17      14.696   3.100 -13.650  1.00  0.86           H  
ATOM    276 2HD1 ILE A  17      14.279   2.621 -12.011  1.00  0.86           H  
ATOM    277 3HD1 ILE A  17      14.469   1.405 -13.263  1.00  0.86           H  
ATOM    278  N   TYR A  18       9.275   0.773 -10.820  1.00  0.85           N  
ATOM    279  CA  TYR A  18       8.388  -0.235 -10.246  1.00  0.85           C  
ATOM    280  C   TYR A  18       6.959   0.032 -10.702  1.00  0.85           C  
ATOM    281  O   TYR A  18       6.240  -0.892 -11.087  1.00  0.85           O  
ATOM    282  CB  TYR A  18       8.427  -0.217  -8.705  1.00  0.85           C  
ATOM    283  CG  TYR A  18       9.593  -0.960  -7.955  1.00  0.85           C  
ATOM    284  CD1 TYR A  18      10.801  -0.357  -7.794  1.00  0.85           C  
ATOM    285  CD2 TYR A  18       9.388  -2.199  -7.340  1.00  0.85           C  
ATOM    286  CE1 TYR A  18      11.800  -0.914  -7.065  1.00  0.85           C  
ATOM    287  CE2 TYR A  18      10.408  -2.774  -6.588  1.00  0.85           C  
ATOM    288  CZ  TYR A  18      11.616  -2.105  -6.449  1.00  0.85           C  
ATOM    289  OH  TYR A  18      12.646  -2.609  -5.674  1.00  0.85           O  
ATOM    290  H   TYR A  18       9.795   1.408 -10.221  1.00  0.85           H  
ATOM    291  HA  TYR A  18       8.694  -1.209 -10.607  1.00  0.85           H  
ATOM    292 1HB  TYR A  18       8.442   0.828  -8.373  1.00  0.85           H  
ATOM    293 2HB  TYR A  18       7.500  -0.634  -8.345  1.00  0.85           H  
ATOM    294  HD1 TYR A  18      10.966   0.554  -8.225  1.00  0.85           H  
ATOM    295  HD2 TYR A  18       8.435  -2.707  -7.422  1.00  0.85           H  
ATOM    296  HE1 TYR A  18      12.738  -0.392  -6.956  1.00  0.85           H  
ATOM    297  HE2 TYR A  18      10.250  -3.734  -6.089  1.00  0.85           H  
ATOM    298  HH  TYR A  18      12.423  -3.498  -5.374  1.00  0.85           H  
ATOM    299  N   ARG A  19       6.566   1.313 -10.715  1.00  0.84           N  
ATOM    300  CA  ARG A  19       5.230   1.704 -11.124  1.00  0.84           C  
ATOM    301  C   ARG A  19       4.971   1.384 -12.576  1.00  0.84           C  
ATOM    302  O   ARG A  19       3.912   0.858 -12.905  1.00  0.84           O  
ATOM    303  CB  ARG A  19       4.985   3.179 -10.859  1.00  0.84           C  
ATOM    304  CG  ARG A  19       3.613   3.679 -11.285  1.00  0.84           C  
ATOM    305  CD  ARG A  19       2.497   2.993 -10.551  1.00  0.84           C  
ATOM    306  NE  ARG A  19       2.459   3.344  -9.136  1.00  0.84           N  
ATOM    307  CZ  ARG A  19       1.691   2.735  -8.208  1.00  0.84           C  
ATOM    308  NH1 ARG A  19       0.899   1.736  -8.541  1.00  0.84           N  
ATOM    309  NH2 ARG A  19       1.739   3.154  -6.967  1.00  0.84           N  
ATOM    310  H   ARG A  19       7.202   2.038 -10.399  1.00  0.84           H  
ATOM    311  HA  ARG A  19       4.518   1.146 -10.546  1.00  0.84           H  
ATOM    312 1HB  ARG A  19       5.111   3.384  -9.796  1.00  0.84           H  
ATOM    313 2HB  ARG A  19       5.734   3.767 -11.393  1.00  0.84           H  
ATOM    314 1HG  ARG A  19       3.544   4.747 -11.090  1.00  0.84           H  
ATOM    315 2HG  ARG A  19       3.477   3.497 -12.355  1.00  0.84           H  
ATOM    316 1HD  ARG A  19       1.546   3.283 -11.001  1.00  0.84           H  
ATOM    317 2HD  ARG A  19       2.618   1.914 -10.634  1.00  0.84           H  
ATOM    318  HE  ARG A  19       3.053   4.107  -8.825  1.00  0.84           H  
ATOM    319 1HH1 ARG A  19       0.859   1.421  -9.499  1.00  0.84           H  
ATOM    320 2HH1 ARG A  19       0.327   1.289  -7.838  1.00  0.84           H  
ATOM    321 1HH2 ARG A  19       2.343   3.942  -6.747  1.00  0.84           H  
ATOM    322 2HH2 ARG A  19       1.171   2.716  -6.257  1.00  0.84           H  
ATOM    323  N   ASP A  20       5.940   1.625 -13.453  1.00  0.82           N  
ATOM    324  CA  ASP A  20       5.723   1.317 -14.855  1.00  0.82           C  
ATOM    325  C   ASP A  20       5.449  -0.174 -15.005  1.00  0.82           C  
ATOM    326  O   ASP A  20       4.478  -0.585 -15.643  1.00  0.82           O  
ATOM    327  CB  ASP A  20       6.936   1.728 -15.684  1.00  0.82           C  
ATOM    328  CG  ASP A  20       6.730   1.565 -17.176  1.00  0.82           C  
ATOM    329  OD1 ASP A  20       5.887   2.243 -17.717  1.00  0.82           O  
ATOM    330  OD2 ASP A  20       7.420   0.772 -17.781  1.00  0.82           O  
ATOM    331  H   ASP A  20       6.811   2.073 -13.166  1.00  0.82           H  
ATOM    332  HA  ASP A  20       4.850   1.868 -15.204  1.00  0.82           H  
ATOM    333 1HB  ASP A  20       7.182   2.770 -15.470  1.00  0.82           H  
ATOM    334 2HB  ASP A  20       7.799   1.129 -15.378  1.00  0.82           H  
ATOM    335  N   LEU A  21       6.293  -0.998 -14.401  1.00  0.81           N  
ATOM    336  CA  LEU A  21       6.085  -2.426 -14.517  1.00  0.81           C  
ATOM    337  C   LEU A  21       4.760  -2.861 -13.879  1.00  0.81           C  
ATOM    338  O   LEU A  21       4.068  -3.717 -14.447  1.00  0.81           O  
ATOM    339  CB  LEU A  21       7.296  -3.136 -13.950  1.00  0.81           C  
ATOM    340  CG  LEU A  21       8.552  -3.020 -14.814  1.00  0.81           C  
ATOM    341  CD1 LEU A  21       9.692  -3.506 -14.062  1.00  0.81           C  
ATOM    342  CD2 LEU A  21       8.385  -3.868 -16.068  1.00  0.81           C  
ATOM    343  H   LEU A  21       7.083  -0.629 -13.866  1.00  0.81           H  
ATOM    344  HA  LEU A  21       6.042  -2.669 -15.575  1.00  0.81           H  
ATOM    345 1HB  LEU A  21       7.532  -2.675 -13.008  1.00  0.81           H  
ATOM    346 2HB  LEU A  21       7.064  -4.177 -13.803  1.00  0.81           H  
ATOM    347  HG  LEU A  21       8.722  -1.972 -15.078  1.00  0.81           H  
ATOM    348 1HD1 LEU A  21      10.600  -3.428 -14.661  1.00  0.81           H  
ATOM    349 2HD1 LEU A  21       9.780  -2.893 -13.169  1.00  0.81           H  
ATOM    350 3HD1 LEU A  21       9.514  -4.539 -13.799  1.00  0.81           H  
ATOM    351 1HD2 LEU A  21       9.284  -3.794 -16.682  1.00  0.81           H  
ATOM    352 2HD2 LEU A  21       8.227  -4.911 -15.782  1.00  0.81           H  
ATOM    353 3HD2 LEU A  21       7.530  -3.515 -16.634  1.00  0.81           H  
ATOM    354  N   TRP A  22       4.357  -2.238 -12.762  1.00  0.78           N  
ATOM    355  CA  TRP A  22       3.071  -2.567 -12.145  1.00  0.78           C  
ATOM    356  C   TRP A  22       1.926  -2.225 -13.120  1.00  0.78           C  
ATOM    357  O   TRP A  22       1.004  -3.022 -13.323  1.00  0.78           O  
ATOM    358  CB  TRP A  22       2.874  -1.765 -10.834  1.00  0.78           C  
ATOM    359  CG  TRP A  22       3.692  -2.243  -9.626  1.00  0.78           C  
ATOM    360  CD1 TRP A  22       4.114  -3.504  -9.397  1.00  0.78           C  
ATOM    361  CD2 TRP A  22       4.206  -1.444  -8.498  1.00  0.78           C  
ATOM    362  NE1 TRP A  22       4.832  -3.560  -8.215  1.00  0.78           N  
ATOM    363  CE2 TRP A  22       4.910  -2.312  -7.674  1.00  0.78           C  
ATOM    364  CE3 TRP A  22       4.125  -0.090  -8.141  1.00  0.78           C  
ATOM    365  CZ2 TRP A  22       5.547  -1.878  -6.515  1.00  0.78           C  
ATOM    366  CZ3 TRP A  22       4.764   0.353  -6.988  1.00  0.78           C  
ATOM    367  CH2 TRP A  22       5.461  -0.519  -6.196  1.00  0.78           C  
ATOM    368  H   TRP A  22       4.962  -1.552 -12.311  1.00  0.78           H  
ATOM    369  HA  TRP A  22       3.048  -3.634 -11.927  1.00  0.78           H  
ATOM    370 1HB  TRP A  22       3.124  -0.728 -11.019  1.00  0.78           H  
ATOM    371 2HB  TRP A  22       1.823  -1.793 -10.560  1.00  0.78           H  
ATOM    372  HD1 TRP A  22       3.911  -4.354 -10.045  1.00  0.78           H  
ATOM    373  HE1 TRP A  22       5.249  -4.381  -7.820  1.00  0.78           H  
ATOM    374  HE3 TRP A  22       3.578   0.599  -8.748  1.00  0.78           H  
ATOM    375  HZ2 TRP A  22       6.103  -2.562  -5.872  1.00  0.78           H  
ATOM    376  HZ3 TRP A  22       4.694   1.411  -6.731  1.00  0.78           H  
ATOM    377  HH2 TRP A  22       5.953  -0.144  -5.298  1.00  0.78           H  
ATOM    378  N   GLU A  23       2.011  -1.059 -13.781  1.00  0.75           N  
ATOM    379  CA  GLU A  23       0.981  -0.616 -14.730  1.00  0.75           C  
ATOM    380  C   GLU A  23       0.925  -1.499 -15.975  1.00  0.75           C  
ATOM    381  O   GLU A  23      -0.129  -1.647 -16.597  1.00  0.75           O  
ATOM    382  CB  GLU A  23       1.164   0.859 -15.117  1.00  0.75           C  
ATOM    383  CG  GLU A  23       0.862   1.850 -13.973  1.00  0.75           C  
ATOM    384  CD  GLU A  23       0.978   3.319 -14.360  1.00  0.75           C  
ATOM    385  OE1 GLU A  23       1.314   3.610 -15.482  1.00  0.75           O  
ATOM    386  OE2 GLU A  23       0.722   4.146 -13.514  1.00  0.75           O  
ATOM    387  H   GLU A  23       2.801  -0.443 -13.596  1.00  0.75           H  
ATOM    388  HA  GLU A  23       0.016  -0.697 -14.232  1.00  0.75           H  
ATOM    389 1HB  GLU A  23       2.197   1.020 -15.435  1.00  0.75           H  
ATOM    390 2HB  GLU A  23       0.517   1.100 -15.959  1.00  0.75           H  
ATOM    391 1HG  GLU A  23      -0.148   1.665 -13.613  1.00  0.75           H  
ATOM    392 2HG  GLU A  23       1.541   1.645 -13.155  1.00  0.75           H  
ATOM    393  N   ARG A  24       2.048  -2.139 -16.301  1.00  0.72           N  
ATOM    394  CA  ARG A  24       2.138  -3.042 -17.440  1.00  0.72           C  
ATOM    395  C   ARG A  24       1.632  -4.452 -17.096  1.00  0.72           C  
ATOM    396  O   ARG A  24       1.645  -5.337 -17.952  1.00  0.72           O  
ATOM    397  CB  ARG A  24       3.571  -3.139 -17.960  1.00  0.72           C  
ATOM    398  CG  ARG A  24       4.135  -1.884 -18.661  1.00  0.72           C  
ATOM    399  CD  ARG A  24       5.566  -2.087 -19.059  1.00  0.72           C  
ATOM    400  NE  ARG A  24       6.165  -0.894 -19.668  1.00  0.72           N  
ATOM    401  CZ  ARG A  24       6.133  -0.570 -20.975  1.00  0.72           C  
ATOM    402  NH1 ARG A  24       5.527  -1.354 -21.848  1.00  0.72           N  
ATOM    403  NH2 ARG A  24       6.718   0.547 -21.379  1.00  0.72           N  
ATOM    404  H   ARG A  24       2.893  -1.935 -15.766  1.00  0.72           H  
ATOM    405  HA  ARG A  24       1.516  -2.642 -18.240  1.00  0.72           H  
ATOM    406 1HB  ARG A  24       4.226  -3.344 -17.122  1.00  0.72           H  
ATOM    407 2HB  ARG A  24       3.654  -3.977 -18.649  1.00  0.72           H  
ATOM    408 1HG  ARG A  24       3.557  -1.682 -19.560  1.00  0.72           H  
ATOM    409 2HG  ARG A  24       4.080  -1.024 -18.001  1.00  0.72           H  
ATOM    410 1HD  ARG A  24       6.141  -2.324 -18.168  1.00  0.72           H  
ATOM    411 2HD  ARG A  24       5.641  -2.909 -19.768  1.00  0.72           H  
ATOM    412  HE  ARG A  24       6.649  -0.232 -19.036  1.00  0.72           H  
ATOM    413 1HH1 ARG A  24       5.082  -2.204 -21.537  1.00  0.72           H  
ATOM    414 2HH1 ARG A  24       5.509  -1.102 -22.826  1.00  0.72           H  
ATOM    415 1HH2 ARG A  24       7.188   1.151 -20.698  1.00  0.72           H  
ATOM    416 2HH2 ARG A  24       6.705   0.806 -22.348  1.00  0.72           H  
ATOM    417  N   GLY A  25       1.172  -4.660 -15.852  1.00  0.71           N  
ATOM    418  CA  GLY A  25       0.641  -5.954 -15.440  1.00  0.71           C  
ATOM    419  C   GLY A  25       1.634  -6.894 -14.759  1.00  0.71           C  
ATOM    420  O   GLY A  25       1.336  -8.079 -14.593  1.00  0.71           O  
ATOM    421  H   GLY A  25       1.173  -3.912 -15.160  1.00  0.71           H  
ATOM    422 1HA  GLY A  25      -0.190  -5.774 -14.758  1.00  0.71           H  
ATOM    423 2HA  GLY A  25       0.219  -6.452 -16.309  1.00  0.71           H  
ATOM    424  N   PHE A  26       2.804  -6.395 -14.368  1.00  0.71           N  
ATOM    425  CA  PHE A  26       3.778  -7.257 -13.711  1.00  0.71           C  
ATOM    426  C   PHE A  26       3.685  -7.168 -12.200  1.00  0.71           C  
ATOM    427  O   PHE A  26       3.295  -6.141 -11.644  1.00  0.71           O  
ATOM    428  CB  PHE A  26       5.201  -6.906 -14.099  1.00  0.71           C  
ATOM    429  CG  PHE A  26       5.554  -7.163 -15.523  1.00  0.71           C  
ATOM    430  CD1 PHE A  26       5.589  -6.127 -16.429  1.00  0.71           C  
ATOM    431  CD2 PHE A  26       5.856  -8.442 -15.963  1.00  0.71           C  
ATOM    432  CE1 PHE A  26       5.931  -6.350 -17.743  1.00  0.71           C  
ATOM    433  CE2 PHE A  26       6.200  -8.679 -17.273  1.00  0.71           C  
ATOM    434  CZ  PHE A  26       6.242  -7.628 -18.168  1.00  0.71           C  
ATOM    435  H   PHE A  26       3.034  -5.410 -14.507  1.00  0.71           H  
ATOM    436  HA  PHE A  26       3.587  -8.293 -14.000  1.00  0.71           H  
ATOM    437 1HB  PHE A  26       5.381  -5.862 -13.886  1.00  0.71           H  
ATOM    438 2HB  PHE A  26       5.875  -7.482 -13.470  1.00  0.71           H  
ATOM    439  HD1 PHE A  26       5.350  -5.126 -16.089  1.00  0.71           H  
ATOM    440  HD2 PHE A  26       5.823  -9.265 -15.254  1.00  0.71           H  
ATOM    441  HE1 PHE A  26       5.961  -5.519 -18.446  1.00  0.71           H  
ATOM    442  HE2 PHE A  26       6.440  -9.692 -17.600  1.00  0.71           H  
ATOM    443  HZ  PHE A  26       6.516  -7.807 -19.207  1.00  0.71           H  
ATOM    444  N   PHE A  27       4.063  -8.244 -11.538  1.00  0.73           N  
ATOM    445  CA  PHE A  27       4.138  -8.259 -10.085  1.00  0.73           C  
ATOM    446  C   PHE A  27       5.601  -8.164  -9.733  1.00  0.73           C  
ATOM    447  O   PHE A  27       6.432  -8.753 -10.423  1.00  0.73           O  
ATOM    448  CB  PHE A  27       3.514  -9.531  -9.546  1.00  0.73           C  
ATOM    449  CG  PHE A  27       2.041  -9.588  -9.720  1.00  0.73           C  
ATOM    450  CD1 PHE A  27       1.501  -9.941 -10.939  1.00  0.73           C  
ATOM    451  CD2 PHE A  27       1.189  -9.351  -8.662  1.00  0.73           C  
ATOM    452  CE1 PHE A  27       0.136 -10.031 -11.109  1.00  0.73           C  
ATOM    453  CE2 PHE A  27      -0.178  -9.447  -8.822  1.00  0.73           C  
ATOM    454  CZ  PHE A  27      -0.705  -9.786 -10.050  1.00  0.73           C  
ATOM    455  H   PHE A  27       4.351  -9.069 -12.072  1.00  0.73           H  
ATOM    456  HA  PHE A  27       3.616  -7.391  -9.679  1.00  0.73           H  
ATOM    457 1HB  PHE A  27       3.937 -10.386 -10.043  1.00  0.73           H  
ATOM    458 2HB  PHE A  27       3.740  -9.611  -8.488  1.00  0.73           H  
ATOM    459  HD1 PHE A  27       2.172 -10.144 -11.782  1.00  0.73           H  
ATOM    460  HD2 PHE A  27       1.608  -9.090  -7.691  1.00  0.73           H  
ATOM    461  HE1 PHE A  27      -0.277 -10.301 -12.083  1.00  0.73           H  
ATOM    462  HE2 PHE A  27      -0.842  -9.258  -7.980  1.00  0.73           H  
ATOM    463  HZ  PHE A  27      -1.784  -9.860 -10.179  1.00  0.73           H  
ATOM    464  N   LEU A  28       5.941  -7.384  -8.712  1.00  0.77           N  
ATOM    465  CA  LEU A  28       7.355  -7.218  -8.389  1.00  0.77           C  
ATOM    466  C   LEU A  28       7.718  -7.677  -6.965  1.00  0.77           C  
ATOM    467  O   LEU A  28       6.879  -7.616  -6.062  1.00  0.77           O  
ATOM    468  CB  LEU A  28       7.740  -5.741  -8.598  1.00  0.77           C  
ATOM    469  CG  LEU A  28       7.365  -5.136 -10.007  1.00  0.77           C  
ATOM    470  CD1 LEU A  28       7.741  -3.711 -10.031  1.00  0.77           C  
ATOM    471  CD2 LEU A  28       8.025  -5.868 -11.112  1.00  0.77           C  
ATOM    472  H   LEU A  28       5.231  -6.912  -8.171  1.00  0.77           H  
ATOM    473  HA  LEU A  28       7.927  -7.819  -9.082  1.00  0.77           H  
ATOM    474 1HB  LEU A  28       7.270  -5.140  -7.829  1.00  0.77           H  
ATOM    475 2HB  LEU A  28       8.823  -5.654  -8.486  1.00  0.77           H  
ATOM    476  HG  LEU A  28       6.292  -5.198 -10.147  1.00  0.77           H  
ATOM    477 1HD1 LEU A  28       7.453  -3.294 -10.966  1.00  0.77           H  
ATOM    478 2HD1 LEU A  28       7.242  -3.175  -9.249  1.00  0.77           H  
ATOM    479 3HD1 LEU A  28       8.816  -3.620  -9.901  1.00  0.77           H  
ATOM    480 1HD2 LEU A  28       7.749  -5.434 -12.055  1.00  0.77           H  
ATOM    481 2HD2 LEU A  28       9.069  -5.810 -10.981  1.00  0.77           H  
ATOM    482 3HD2 LEU A  28       7.731  -6.882 -11.099  1.00  0.77           H  
ATOM    483  N   SER A  29       8.982  -8.075  -6.758  1.00  0.85           N  
ATOM    484  CA  SER A  29       9.462  -8.407  -5.394  1.00  0.85           C  
ATOM    485  C   SER A  29      10.954  -8.083  -5.260  1.00  0.85           C  
ATOM    486  O   SER A  29      11.631  -7.878  -6.249  1.00  0.85           O  
ATOM    487  CB  SER A  29       9.260  -9.878  -5.063  1.00  0.85           C  
ATOM    488  OG  SER A  29      10.163 -10.681  -5.770  1.00  0.85           O  
ATOM    489  H   SER A  29       9.588  -8.143  -7.576  1.00  0.85           H  
ATOM    490  HA  SER A  29       8.912  -7.803  -4.673  1.00  0.85           H  
ATOM    491 1HB  SER A  29       9.392 -10.033  -3.993  1.00  0.85           H  
ATOM    492 2HB  SER A  29       8.238 -10.168  -5.313  1.00  0.85           H  
ATOM    493  HG  SER A  29      11.045 -10.438  -5.430  1.00  0.85           H  
ATOM    494  N   ALA A  30      11.493  -8.020  -4.047  1.00  0.95           N  
ATOM    495  CA  ALA A  30      12.928  -7.692  -3.891  1.00  0.95           C  
ATOM    496  C   ALA A  30      13.867  -8.730  -4.531  1.00  0.95           C  
ATOM    497  O   ALA A  30      13.616  -9.932  -4.444  1.00  0.95           O  
ATOM    498  CB  ALA A  30      13.261  -7.560  -2.419  1.00  0.95           C  
ATOM    499  H   ALA A  30      10.923  -8.191  -3.229  1.00  0.95           H  
ATOM    500  HA  ALA A  30      13.107  -6.734  -4.382  1.00  0.95           H  
ATOM    501 1HB  ALA A  30      14.307  -7.276  -2.311  1.00  0.95           H  
ATOM    502 2HB  ALA A  30      12.631  -6.794  -1.968  1.00  0.95           H  
ATOM    503 3HB  ALA A  30      13.091  -8.512  -1.919  1.00  0.95           H  
ATOM    504  N   ALA A  31      14.991  -8.260  -5.113  1.00  1.03           N  
ATOM    505  CA  ALA A  31      15.981  -9.169  -5.730  1.00  1.03           C  
ATOM    506  C   ALA A  31      17.407  -9.024  -5.238  1.00  1.03           C  
ATOM    507  O   ALA A  31      18.336  -9.349  -5.988  1.00  1.03           O  
ATOM    508  CB  ALA A  31      16.075  -8.960  -7.215  1.00  1.03           C  
ATOM    509  H   ALA A  31      15.126  -7.248  -5.177  1.00  1.03           H  
ATOM    510  HA  ALA A  31      15.649 -10.185  -5.530  1.00  1.03           H  
ATOM    511 1HB  ALA A  31      16.773  -9.670  -7.640  1.00  1.03           H  
ATOM    512 2HB  ALA A  31      15.139  -9.099  -7.650  1.00  1.03           H  
ATOM    513 3HB  ALA A  31      16.418  -7.962  -7.417  1.00  1.03           H  
ATOM    514  N   GLY A  32      17.619  -8.596  -4.001  1.00  1.09           N  
ATOM    515  CA  GLY A  32      19.002  -8.443  -3.537  1.00  1.09           C  
ATOM    516  C   GLY A  32      19.791  -9.756  -3.641  1.00  1.09           C  
ATOM    517  O   GLY A  32      20.973  -9.767  -3.993  1.00  1.09           O  
ATOM    518  H   GLY A  32      16.842  -8.356  -3.402  1.00  1.09           H  
ATOM    519 1HA  GLY A  32      19.492  -7.671  -4.134  1.00  1.09           H  
ATOM    520 2HA  GLY A  32      19.002  -8.095  -2.505  1.00  1.09           H  
ATOM    521  N   LYS A  33      19.099 -10.873  -3.420  1.00  1.10           N  
ATOM    522  CA  LYS A  33      19.673 -12.216  -3.467  1.00  1.10           C  
ATOM    523  C   LYS A  33      20.207 -12.594  -4.845  1.00  1.10           C  
ATOM    524  O   LYS A  33      21.004 -13.526  -4.974  1.00  1.10           O  
ATOM    525  CB  LYS A  33      18.620 -13.247  -3.054  1.00  1.10           C  
ATOM    526  CG  LYS A  33      18.216 -13.201  -1.591  1.00  1.10           C  
ATOM    527  CD  LYS A  33      17.151 -14.249  -1.281  1.00  1.10           C  
ATOM    528  CE  LYS A  33      16.739 -14.207   0.187  1.00  1.10           C  
ATOM    529  NZ  LYS A  33      15.669 -15.198   0.491  1.00  1.10           N  
ATOM    530  H   LYS A  33      18.127 -10.779  -3.169  1.00  1.10           H  
ATOM    531  HA  LYS A  33      20.505 -12.256  -2.763  1.00  1.10           H  
ATOM    532 1HB  LYS A  33      17.721 -13.090  -3.643  1.00  1.10           H  
ATOM    533 2HB  LYS A  33      18.984 -14.249  -3.282  1.00  1.10           H  
ATOM    534 1HG  LYS A  33      19.091 -13.382  -0.966  1.00  1.10           H  
ATOM    535 2HG  LYS A  33      17.821 -12.214  -1.356  1.00  1.10           H  
ATOM    536 1HD  LYS A  33      16.272 -14.070  -1.904  1.00  1.10           H  
ATOM    537 2HD  LYS A  33      17.540 -15.241  -1.510  1.00  1.10           H  
ATOM    538 1HE  LYS A  33      17.608 -14.424   0.806  1.00  1.10           H  
ATOM    539 2HE  LYS A  33      16.375 -13.208   0.427  1.00  1.10           H  
ATOM    540 1HZ  LYS A  33      15.425 -15.139   1.470  1.00  1.10           H  
ATOM    541 2HZ  LYS A  33      14.854 -14.997  -0.072  1.00  1.10           H  
ATOM    542 3HZ  LYS A  33      16.001 -16.128   0.282  1.00  1.10           H  
ATOM    543  N   PHE A  34      19.724 -11.912  -5.879  1.00  1.07           N  
ATOM    544  CA  PHE A  34      20.089 -12.217  -7.244  1.00  1.07           C  
ATOM    545  C   PHE A  34      20.926 -11.104  -7.857  1.00  1.07           C  
ATOM    546  O   PHE A  34      21.120 -11.067  -9.074  1.00  1.07           O  
ATOM    547  CB  PHE A  34      18.816 -12.380  -8.036  1.00  1.07           C  
ATOM    548  CG  PHE A  34      17.929 -13.390  -7.467  1.00  1.07           C  
ATOM    549  CD1 PHE A  34      16.965 -13.008  -6.568  1.00  1.07           C  
ATOM    550  CD2 PHE A  34      18.031 -14.699  -7.816  1.00  1.07           C  
ATOM    551  CE1 PHE A  34      16.118 -13.928  -6.010  1.00  1.07           C  
ATOM    552  CE2 PHE A  34      17.181 -15.638  -7.268  1.00  1.07           C  
ATOM    553  CZ  PHE A  34      16.222 -15.248  -6.360  1.00  1.07           C  
ATOM    554  H   PHE A  34      19.100 -11.123  -5.724  1.00  1.07           H  
ATOM    555  HA  PHE A  34      20.664 -13.143  -7.262  1.00  1.07           H  
ATOM    556 1HB  PHE A  34      18.286 -11.433  -8.100  1.00  1.07           H  
ATOM    557 2HB  PHE A  34      19.071 -12.693  -9.022  1.00  1.07           H  
ATOM    558  HD1 PHE A  34      16.892 -11.963  -6.297  1.00  1.07           H  
ATOM    559  HD2 PHE A  34      18.796 -14.991  -8.530  1.00  1.07           H  
ATOM    560  HE1 PHE A  34      15.363 -13.610  -5.290  1.00  1.07           H  
ATOM    561  HE2 PHE A  34      17.265 -16.687  -7.548  1.00  1.07           H  
ATOM    562  HZ  PHE A  34      15.551 -15.984  -5.921  1.00  1.07           H  
ATOM    563  N   GLY A  35      21.392 -10.168  -7.022  1.00  0.99           N  
ATOM    564  CA  GLY A  35      22.217  -9.061  -7.491  1.00  0.99           C  
ATOM    565  C   GLY A  35      21.436  -7.947  -8.184  1.00  0.99           C  
ATOM    566  O   GLY A  35      22.028  -7.145  -8.919  1.00  0.99           O  
ATOM    567  H   GLY A  35      21.194 -10.222  -6.021  1.00  0.99           H  
ATOM    568 1HA  GLY A  35      22.746  -8.642  -6.635  1.00  0.99           H  
ATOM    569 2HA  GLY A  35      22.973  -9.435  -8.170  1.00  0.99           H  
ATOM    570  N   GLY A  36      20.116  -7.921  -8.006  1.00  0.91           N  
ATOM    571  CA  GLY A  36      19.306  -6.900  -8.647  1.00  0.91           C  
ATOM    572  C   GLY A  36      18.592  -6.066  -7.612  1.00  0.91           C  
ATOM    573  O   GLY A  36      18.885  -6.158  -6.418  1.00  0.91           O  
ATOM    574  H   GLY A  36      19.663  -8.589  -7.386  1.00  0.91           H  
ATOM    575 1HA  GLY A  36      19.932  -6.266  -9.260  1.00  0.91           H  
ATOM    576 2HA  GLY A  36      18.575  -7.366  -9.304  1.00  0.91           H  
ATOM    577  N   ASP A  37      17.665  -5.239  -8.073  1.00  0.84           N  
ATOM    578  CA  ASP A  37      16.874  -4.417  -7.184  1.00  0.84           C  
ATOM    579  C   ASP A  37      15.542  -5.117  -6.969  1.00  0.84           C  
ATOM    580  O   ASP A  37      15.047  -5.230  -5.842  1.00  0.84           O  
ATOM    581  CB  ASP A  37      16.704  -3.005  -7.764  1.00  0.84           C  
ATOM    582  CG  ASP A  37      18.041  -2.228  -7.821  1.00  0.84           C  
ATOM    583  OD1 ASP A  37      18.665  -2.112  -6.798  1.00  0.84           O  
ATOM    584  OD2 ASP A  37      18.429  -1.771  -8.875  1.00  0.84           O  
ATOM    585  H   ASP A  37      17.473  -5.200  -9.070  1.00  0.84           H  
ATOM    586  HA  ASP A  37      17.381  -4.339  -6.222  1.00  0.84           H  
ATOM    587 1HB  ASP A  37      16.296  -3.080  -8.779  1.00  0.84           H  
ATOM    588 2HB  ASP A  37      15.987  -2.445  -7.166  1.00  0.84           H  
ATOM    589  N   PHE A  38      15.005  -5.685  -8.047  1.00  0.78           N  
ATOM    590  CA  PHE A  38      13.731  -6.377  -7.945  1.00  0.78           C  
ATOM    591  C   PHE A  38      13.548  -7.474  -8.984  1.00  0.78           C  
ATOM    592  O   PHE A  38      14.278  -7.554  -9.966  1.00  0.78           O  
ATOM    593  CB  PHE A  38      12.577  -5.380  -7.984  1.00  0.78           C  
ATOM    594  CG  PHE A  38      12.430  -4.611  -9.185  1.00  0.78           C  
ATOM    595  CD1 PHE A  38      11.631  -5.064 -10.149  1.00  0.78           C  
ATOM    596  CD2 PHE A  38      13.068  -3.407  -9.360  1.00  0.78           C  
ATOM    597  CE1 PHE A  38      11.456  -4.357 -11.275  1.00  0.78           C  
ATOM    598  CE2 PHE A  38      12.883  -2.700 -10.506  1.00  0.78           C  
ATOM    599  CZ  PHE A  38      12.076  -3.181 -11.460  1.00  0.78           C  
ATOM    600  H   PHE A  38      15.470  -5.594  -8.948  1.00  0.78           H  
ATOM    601  HA  PHE A  38      13.693  -6.852  -6.975  1.00  0.78           H  
ATOM    602 1HB  PHE A  38      11.641  -5.915  -7.832  1.00  0.78           H  
ATOM    603 2HB  PHE A  38      12.685  -4.703  -7.161  1.00  0.78           H  
ATOM    604  HD1 PHE A  38      11.124  -6.018 -10.008  1.00  0.78           H  
ATOM    605  HD2 PHE A  38      13.718  -3.021  -8.576  1.00  0.78           H  
ATOM    606  HE1 PHE A  38      10.826  -4.739 -12.026  1.00  0.78           H  
ATOM    607  HE2 PHE A  38      13.368  -1.772 -10.657  1.00  0.78           H  
ATOM    608  HZ  PHE A  38      11.931  -2.633 -12.379  1.00  0.78           H  
ATOM    609  N   LEU A  39      12.602  -8.351  -8.714  1.00  0.74           N  
ATOM    610  CA  LEU A  39      12.231  -9.434  -9.599  1.00  0.74           C  
ATOM    611  C   LEU A  39      10.953  -9.070 -10.291  1.00  0.74           C  
ATOM    612  O   LEU A  39      10.084  -8.436  -9.694  1.00  0.74           O  
ATOM    613  CB  LEU A  39      12.030 -10.732  -8.820  1.00  0.74           C  
ATOM    614  CG  LEU A  39      13.220 -11.249  -8.065  1.00  0.74           C  
ATOM    615  CD1 LEU A  39      12.836 -12.478  -7.317  1.00  0.74           C  
ATOM    616  CD2 LEU A  39      14.353 -11.523  -9.048  1.00  0.74           C  
ATOM    617  H   LEU A  39      12.096  -8.238  -7.853  1.00  0.74           H  
ATOM    618  HA  LEU A  39      13.010  -9.575 -10.346  1.00  0.74           H  
ATOM    619 1HB  LEU A  39      11.256 -10.559  -8.093  1.00  0.74           H  
ATOM    620 2HB  LEU A  39      11.692 -11.497  -9.503  1.00  0.74           H  
ATOM    621  HG  LEU A  39      13.520 -10.519  -7.330  1.00  0.74           H  
ATOM    622 1HD1 LEU A  39      13.684 -12.833  -6.764  1.00  0.74           H  
ATOM    623 2HD1 LEU A  39      12.039 -12.239  -6.629  1.00  0.74           H  
ATOM    624 3HD1 LEU A  39      12.506 -13.246  -8.007  1.00  0.74           H  
ATOM    625 1HD2 LEU A  39      15.219 -11.892  -8.514  1.00  0.74           H  
ATOM    626 2HD2 LEU A  39      14.034 -12.267  -9.780  1.00  0.74           H  
ATOM    627 3HD2 LEU A  39      14.609 -10.602  -9.561  1.00  0.74           H  
ATOM    628  N   VAL A  40      10.820  -9.504 -11.532  1.00  0.73           N  
ATOM    629  CA  VAL A  40       9.615  -9.246 -12.297  1.00  0.73           C  
ATOM    630  C   VAL A  40       8.921 -10.560 -12.630  1.00  0.73           C  
ATOM    631  O   VAL A  40       9.513 -11.452 -13.261  1.00  0.73           O  
ATOM    632  CB  VAL A  40       9.985  -8.540 -13.604  1.00  0.73           C  
ATOM    633  CG1 VAL A  40       8.770  -8.235 -14.397  1.00  0.73           C  
ATOM    634  CG2 VAL A  40      10.798  -7.315 -13.333  1.00  0.73           C  
ATOM    635  H   VAL A  40      11.593 -10.012 -11.957  1.00  0.73           H  
ATOM    636  HA  VAL A  40       8.940  -8.633 -11.712  1.00  0.73           H  
ATOM    637  HB  VAL A  40      10.543  -9.218 -14.178  1.00  0.73           H  
ATOM    638 1HG1 VAL A  40       9.047  -7.775 -15.347  1.00  0.73           H  
ATOM    639 2HG1 VAL A  40       8.230  -9.159 -14.584  1.00  0.73           H  
ATOM    640 3HG1 VAL A  40       8.150  -7.553 -13.834  1.00  0.73           H  
ATOM    641 1HG2 VAL A  40      11.075  -6.839 -14.273  1.00  0.73           H  
ATOM    642 2HG2 VAL A  40      10.204  -6.656 -12.758  1.00  0.73           H  
ATOM    643 3HG2 VAL A  40      11.702  -7.581 -12.779  1.00  0.73           H  
ATOM    644  N   TYR A  41       7.652 -10.670 -12.236  1.00  0.72           N  
ATOM    645  CA  TYR A  41       6.887 -11.890 -12.444  1.00  0.72           C  
ATOM    646  C   TYR A  41       5.719 -11.621 -13.405  1.00  0.72           C  
ATOM    647  O   TYR A  41       5.098 -10.558 -13.333  1.00  0.72           O  
ATOM    648  CB  TYR A  41       6.288 -12.325 -11.114  1.00  0.72           C  
ATOM    649  CG  TYR A  41       7.233 -12.628 -10.037  1.00  0.72           C  
ATOM    650  CD1 TYR A  41       7.773 -11.588  -9.346  1.00  0.72           C  
ATOM    651  CD2 TYR A  41       7.504 -13.904  -9.676  1.00  0.72           C  
ATOM    652  CE1 TYR A  41       8.582 -11.793  -8.314  1.00  0.72           C  
ATOM    653  CE2 TYR A  41       8.346 -14.142  -8.603  1.00  0.72           C  
ATOM    654  CZ  TYR A  41       8.883 -13.069  -7.919  1.00  0.72           C  
ATOM    655  OH  TYR A  41       9.695 -13.251  -6.830  1.00  0.72           O  
ATOM    656  H   TYR A  41       7.221  -9.901 -11.719  1.00  0.72           H  
ATOM    657  HA  TYR A  41       7.558 -12.647 -12.833  1.00  0.72           H  
ATOM    658 1HB  TYR A  41       5.646 -11.539 -10.761  1.00  0.72           H  
ATOM    659 2HB  TYR A  41       5.660 -13.201 -11.256  1.00  0.72           H  
ATOM    660  HD1 TYR A  41       7.544 -10.581  -9.623  1.00  0.72           H  
ATOM    661  HD2 TYR A  41       7.049 -14.729 -10.219  1.00  0.72           H  
ATOM    662  HE1 TYR A  41       8.979 -10.939  -7.796  1.00  0.72           H  
ATOM    663  HE2 TYR A  41       8.562 -15.166  -8.295  1.00  0.72           H  
ATOM    664  HH  TYR A  41       9.875 -12.377  -6.424  1.00  0.72           H  
ATOM    665  N   PRO A  42       5.321 -12.610 -14.232  1.00  0.73           N  
ATOM    666  CA  PRO A  42       4.205 -12.582 -15.178  1.00  0.73           C  
ATOM    667  C   PRO A  42       2.845 -12.678 -14.493  1.00  0.73           C  
ATOM    668  O   PRO A  42       1.802 -12.527 -15.129  1.00  0.73           O  
ATOM    669  CB  PRO A  42       4.462 -13.817 -16.035  1.00  0.73           C  
ATOM    670  CG  PRO A  42       5.182 -14.772 -15.111  1.00  0.73           C  
ATOM    671  CD  PRO A  42       6.049 -13.904 -14.230  1.00  0.73           C  
ATOM    672  HA  PRO A  42       4.267 -11.664 -15.782  1.00  0.73           H  
ATOM    673 1HB  PRO A  42       3.506 -14.222 -16.399  1.00  0.73           H  
ATOM    674 2HB  PRO A  42       5.057 -13.545 -16.921  1.00  0.73           H  
ATOM    675 1HG  PRO A  42       4.444 -15.335 -14.534  1.00  0.73           H  
ATOM    676 2HG  PRO A  42       5.763 -15.506 -15.688  1.00  0.73           H  
ATOM    677 1HD  PRO A  42       6.092 -14.357 -13.227  1.00  0.73           H  
ATOM    678 2HD  PRO A  42       7.035 -13.795 -14.678  1.00  0.73           H  
ATOM    679  N   GLY A  43       2.867 -12.970 -13.204  1.00  0.75           N  
ATOM    680  CA  GLY A  43       1.665 -13.156 -12.423  1.00  0.75           C  
ATOM    681  C   GLY A  43       2.043 -13.194 -10.953  1.00  0.75           C  
ATOM    682  O   GLY A  43       3.173 -12.885 -10.592  1.00  0.75           O  
ATOM    683  H   GLY A  43       3.750 -13.077 -12.736  1.00  0.75           H  
ATOM    684 1HA  GLY A  43       0.970 -12.344 -12.618  1.00  0.75           H  
ATOM    685 2HA  GLY A  43       1.174 -14.077 -12.716  1.00  0.75           H  
ATOM    686  N   ASP A  44       1.110 -13.568 -10.098  1.00  0.76           N  
ATOM    687  CA  ASP A  44       1.360 -13.539  -8.663  1.00  0.76           C  
ATOM    688  C   ASP A  44       2.597 -14.398  -8.293  1.00  0.76           C  
ATOM    689  O   ASP A  44       2.626 -15.579  -8.649  1.00  0.76           O  
ATOM    690  CB  ASP A  44       0.137 -14.039  -7.904  1.00  0.76           C  
ATOM    691  CG  ASP A  44       0.214 -13.819  -6.379  1.00  0.76           C  
ATOM    692  OD1 ASP A  44       1.119 -14.323  -5.736  1.00  0.76           O  
ATOM    693  OD2 ASP A  44      -0.647 -13.134  -5.874  1.00  0.76           O  
ATOM    694  H   ASP A  44       0.198 -13.834 -10.445  1.00  0.76           H  
ATOM    695  HA  ASP A  44       1.474 -12.502  -8.388  1.00  0.76           H  
ATOM    696 1HB  ASP A  44      -0.750 -13.525  -8.278  1.00  0.76           H  
ATOM    697 2HB  ASP A  44      -0.001 -15.105  -8.095  1.00  0.76           H  
ATOM    698  N   PRO A  45       3.596 -13.859  -7.550  1.00  0.78           N  
ATOM    699  CA  PRO A  45       4.824 -14.507  -7.094  1.00  0.78           C  
ATOM    700  C   PRO A  45       4.608 -15.792  -6.295  1.00  0.78           C  
ATOM    701  O   PRO A  45       5.534 -16.589  -6.140  1.00  0.78           O  
ATOM    702  CB  PRO A  45       5.452 -13.434  -6.190  1.00  0.78           C  
ATOM    703  CG  PRO A  45       4.928 -12.138  -6.713  1.00  0.78           C  
ATOM    704  CD  PRO A  45       3.533 -12.437  -7.177  1.00  0.78           C  
ATOM    705  HA  PRO A  45       5.455 -14.713  -7.969  1.00  0.78           H  
ATOM    706 1HB  PRO A  45       5.158 -13.619  -5.145  1.00  0.78           H  
ATOM    707 2HB  PRO A  45       6.545 -13.504  -6.229  1.00  0.78           H  
ATOM    708 1HG  PRO A  45       4.955 -11.374  -5.924  1.00  0.78           H  
ATOM    709 2HG  PRO A  45       5.563 -11.771  -7.524  1.00  0.78           H  
ATOM    710 1HD  PRO A  45       2.782 -12.258  -6.388  1.00  0.78           H  
ATOM    711 2HD  PRO A  45       3.388 -11.836  -8.055  1.00  0.78           H  
ATOM    712  N   LEU A  46       3.410 -16.001  -5.742  1.00  0.78           N  
ATOM    713  CA  LEU A  46       3.189 -17.223  -4.980  1.00  0.78           C  
ATOM    714  C   LEU A  46       2.787 -18.386  -5.895  1.00  0.78           C  
ATOM    715  O   LEU A  46       2.680 -19.531  -5.452  1.00  0.78           O  
ATOM    716  CB  LEU A  46       2.112 -16.992  -3.926  1.00  0.78           C  
ATOM    717  CG  LEU A  46       2.464 -15.948  -2.868  1.00  0.78           C  
ATOM    718  CD1 LEU A  46       1.275 -15.750  -1.946  1.00  0.78           C  
ATOM    719  CD2 LEU A  46       3.700 -16.403  -2.104  1.00  0.78           C  
ATOM    720  H   LEU A  46       2.634 -15.335  -5.846  1.00  0.78           H  
ATOM    721  HA  LEU A  46       4.116 -17.489  -4.476  1.00  0.78           H  
ATOM    722 1HB  LEU A  46       1.207 -16.650  -4.435  1.00  0.78           H  
ATOM    723 2HB  LEU A  46       1.898 -17.933  -3.424  1.00  0.78           H  
ATOM    724  HG  LEU A  46       2.669 -14.991  -3.358  1.00  0.78           H  
ATOM    725 1HD1 LEU A  46       1.514 -14.994  -1.199  1.00  0.78           H  
ATOM    726 2HD1 LEU A  46       0.417 -15.419  -2.538  1.00  0.78           H  
ATOM    727 3HD1 LEU A  46       1.037 -16.689  -1.450  1.00  0.78           H  
ATOM    728 1HD2 LEU A  46       3.960 -15.658  -1.353  1.00  0.78           H  
ATOM    729 2HD2 LEU A  46       3.495 -17.356  -1.616  1.00  0.78           H  
ATOM    730 3HD2 LEU A  46       4.531 -16.523  -2.802  1.00  0.78           H  
ATOM    731  N   ARG A  47       2.548 -18.077  -7.170  1.00  0.79           N  
ATOM    732  CA  ARG A  47       2.169 -19.052  -8.185  1.00  0.79           C  
ATOM    733  C   ARG A  47       3.227 -19.172  -9.277  1.00  0.79           C  
ATOM    734  O   ARG A  47       3.501 -20.268  -9.771  1.00  0.79           O  
ATOM    735  CB  ARG A  47       0.844 -18.680  -8.822  1.00  0.79           C  
ATOM    736  CG  ARG A  47       0.379 -19.622  -9.920  1.00  0.79           C  
ATOM    737  CD  ARG A  47      -0.974 -19.264 -10.413  1.00  0.79           C  
ATOM    738  NE  ARG A  47      -1.346 -20.038 -11.585  1.00  0.79           N  
ATOM    739  CZ  ARG A  47      -2.449 -19.822 -12.326  1.00  0.79           C  
ATOM    740  NH1 ARG A  47      -3.278 -18.853 -12.005  1.00  0.79           N  
ATOM    741  NH2 ARG A  47      -2.697 -20.581 -13.378  1.00  0.79           N  
ATOM    742  H   ARG A  47       2.650 -17.111  -7.470  1.00  0.79           H  
ATOM    743  HA  ARG A  47       2.059 -20.024  -7.705  1.00  0.79           H  
ATOM    744 1HB  ARG A  47       0.072 -18.657  -8.057  1.00  0.79           H  
ATOM    745 2HB  ARG A  47       0.915 -17.680  -9.241  1.00  0.79           H  
ATOM    746 1HG  ARG A  47       1.076 -19.563 -10.759  1.00  0.79           H  
ATOM    747 2HG  ARG A  47       0.353 -20.643  -9.541  1.00  0.79           H  
ATOM    748 1HD  ARG A  47      -1.703 -19.469  -9.629  1.00  0.79           H  
ATOM    749 2HD  ARG A  47      -1.011 -18.215 -10.665  1.00  0.79           H  
ATOM    750  HE  ARG A  47      -0.731 -20.791 -11.865  1.00  0.79           H  
ATOM    751 1HH1 ARG A  47      -3.089 -18.272 -11.200  1.00  0.79           H  
ATOM    752 2HH1 ARG A  47      -4.105 -18.691 -12.561  1.00  0.79           H  
ATOM    753 1HH2 ARG A  47      -2.060 -21.325 -13.626  1.00  0.79           H  
ATOM    754 2HH2 ARG A  47      -3.523 -20.418 -13.934  1.00  0.79           H  
ATOM    755  N   PHE A  48       3.808 -18.037  -9.661  1.00  0.79           N  
ATOM    756  CA  PHE A  48       4.760 -18.004 -10.766  1.00  0.79           C  
ATOM    757  C   PHE A  48       6.178 -17.737 -10.301  1.00  0.79           C  
ATOM    758  O   PHE A  48       6.403 -16.996  -9.349  1.00  0.79           O  
ATOM    759  CB  PHE A  48       4.387 -16.899 -11.752  1.00  0.79           C  
ATOM    760  CG  PHE A  48       3.088 -17.110 -12.451  1.00  0.79           C  
ATOM    761  CD1 PHE A  48       1.916 -16.690 -11.877  1.00  0.79           C  
ATOM    762  CD2 PHE A  48       3.035 -17.723 -13.683  1.00  0.79           C  
ATOM    763  CE1 PHE A  48       0.710 -16.865 -12.513  1.00  0.79           C  
ATOM    764  CE2 PHE A  48       1.830 -17.908 -14.327  1.00  0.79           C  
ATOM    765  CZ  PHE A  48       0.664 -17.476 -13.737  1.00  0.79           C  
ATOM    766  H   PHE A  48       3.547 -17.165  -9.205  1.00  0.79           H  
ATOM    767  HA  PHE A  48       4.738 -18.967 -11.276  1.00  0.79           H  
ATOM    768 1HB  PHE A  48       4.333 -15.946 -11.217  1.00  0.79           H  
ATOM    769 2HB  PHE A  48       5.176 -16.806 -12.499  1.00  0.79           H  
ATOM    770  HD1 PHE A  48       1.952 -16.207 -10.906  1.00  0.79           H  
ATOM    771  HD2 PHE A  48       3.963 -18.061 -14.149  1.00  0.79           H  
ATOM    772  HE1 PHE A  48      -0.207 -16.517 -12.045  1.00  0.79           H  
ATOM    773  HE2 PHE A  48       1.800 -18.394 -15.302  1.00  0.79           H  
ATOM    774  HZ  PHE A  48      -0.291 -17.617 -14.242  1.00  0.79           H  
ATOM    775  N   HIS A  49       7.145 -18.305 -11.004  1.00  0.79           N  
ATOM    776  CA  HIS A  49       8.536 -17.971 -10.744  1.00  0.79           C  
ATOM    777  C   HIS A  49       8.853 -16.629 -11.389  1.00  0.79           C  
ATOM    778  O   HIS A  49       8.086 -16.153 -12.230  1.00  0.79           O  
ATOM    779  CB  HIS A  49       9.463 -19.081 -11.261  1.00  0.79           C  
ATOM    780  CG  HIS A  49       9.406 -19.310 -12.760  1.00  0.79           C  
ATOM    781  ND1 HIS A  49      10.000 -18.468 -13.668  1.00  0.79           N  
ATOM    782  CD2 HIS A  49       8.831 -20.301 -13.487  1.00  0.79           C  
ATOM    783  CE1 HIS A  49       9.794 -18.918 -14.889  1.00  0.79           C  
ATOM    784  NE2 HIS A  49       9.087 -20.036 -14.812  1.00  0.79           N  
ATOM    785  H   HIS A  49       6.913 -18.946 -11.749  1.00  0.79           H  
ATOM    786  HA  HIS A  49       8.698 -17.870  -9.670  1.00  0.79           H  
ATOM    787 1HB  HIS A  49      10.491 -18.834 -11.002  1.00  0.79           H  
ATOM    788 2HB  HIS A  49       9.217 -20.018 -10.764  1.00  0.79           H  
ATOM    789  HD1 HIS A  49      10.513 -17.619 -13.464  1.00  0.79           H  
ATOM    790  HD2 HIS A  49       8.258 -21.186 -13.210  1.00  0.79           H  
ATOM    791  HE1 HIS A  49      10.193 -18.375 -15.745  1.00  0.79           H  
ATOM    792  N   ALA A  50       9.967 -16.011 -11.003  1.00  0.79           N  
ATOM    793  CA  ALA A  50      10.366 -14.758 -11.641  1.00  0.79           C  
ATOM    794  C   ALA A  50      10.760 -15.012 -13.076  1.00  0.79           C  
ATOM    795  O   ALA A  50      11.333 -16.056 -13.395  1.00  0.79           O  
ATOM    796  CB  ALA A  50      11.504 -14.084 -10.899  1.00  0.79           C  
ATOM    797  H   ALA A  50      10.542 -16.415 -10.281  1.00  0.79           H  
ATOM    798  HA  ALA A  50       9.511 -14.085 -11.647  1.00  0.79           H  
ATOM    799 1HB  ALA A  50      11.752 -13.143 -11.405  1.00  0.79           H  
ATOM    800 2HB  ALA A  50      11.189 -13.878  -9.882  1.00  0.79           H  
ATOM    801 3HB  ALA A  50      12.371 -14.719 -10.883  1.00  0.79           H  
ATOM    802  N   HIS A  51      10.492 -14.033 -13.921  1.00  0.78           N  
ATOM    803  CA  HIS A  51      10.872 -14.043 -15.321  1.00  0.78           C  
ATOM    804  C   HIS A  51      12.158 -13.246 -15.474  1.00  0.78           C  
ATOM    805  O   HIS A  51      13.105 -13.679 -16.151  1.00  0.78           O  
ATOM    806  CB  HIS A  51       9.743 -13.477 -16.189  1.00  0.78           C  
ATOM    807  CG  HIS A  51      10.010 -13.508 -17.656  1.00  0.78           C  
ATOM    808  ND1 HIS A  51       9.043 -13.187 -18.594  1.00  0.78           N  
ATOM    809  CD2 HIS A  51      11.128 -13.808 -18.358  1.00  0.78           C  
ATOM    810  CE1 HIS A  51       9.557 -13.301 -19.805  1.00  0.78           C  
ATOM    811  NE2 HIS A  51      10.816 -13.675 -19.691  1.00  0.78           N  
ATOM    812  H   HIS A  51      10.006 -13.209 -13.578  1.00  0.78           H  
ATOM    813  HA  HIS A  51      11.069 -15.062 -15.646  1.00  0.78           H  
ATOM    814 1HB  HIS A  51       8.846 -14.055 -16.015  1.00  0.78           H  
ATOM    815 2HB  HIS A  51       9.534 -12.449 -15.892  1.00  0.78           H  
ATOM    816  HD2 HIS A  51      12.092 -14.101 -17.944  1.00  0.78           H  
ATOM    817  HE1 HIS A  51       9.031 -13.113 -20.740  1.00  0.78           H  
ATOM    818  HE2 HIS A  51      11.452 -13.835 -20.459  1.00  0.78           H  
ATOM    819  N   TYR A  52      12.169 -12.065 -14.857  1.00  0.78           N  
ATOM    820  CA  TYR A  52      13.322 -11.198 -14.983  1.00  0.78           C  
ATOM    821  C   TYR A  52      13.880 -10.763 -13.633  1.00  0.78           C  
ATOM    822  O   TYR A  52      13.170 -10.695 -12.623  1.00  0.78           O  
ATOM    823  CB  TYR A  52      12.987  -9.902 -15.703  1.00  0.78           C  
ATOM    824  CG  TYR A  52      12.338  -9.982 -17.050  1.00  0.78           C  
ATOM    825  CD1 TYR A  52      10.955 -10.016 -17.147  1.00  0.78           C  
ATOM    826  CD2 TYR A  52      13.098  -9.974 -18.173  1.00  0.78           C  
ATOM    827  CE1 TYR A  52      10.356 -10.039 -18.379  1.00  0.78           C  
ATOM    828  CE2 TYR A  52      12.508 -10.004 -19.415  1.00  0.78           C  
ATOM    829  CZ  TYR A  52      11.142 -10.033 -19.522  1.00  0.78           C  
ATOM    830  OH  TYR A  52      10.547 -10.046 -20.764  1.00  0.78           O  
ATOM    831  H   TYR A  52      11.357 -11.774 -14.316  1.00  0.78           H  
ATOM    832  HA  TYR A  52      14.107 -11.729 -15.515  1.00  0.78           H  
ATOM    833 1HB  TYR A  52      12.423  -9.264 -15.083  1.00  0.78           H  
ATOM    834 2HB  TYR A  52      13.928  -9.391 -15.846  1.00  0.78           H  
ATOM    835  HD1 TYR A  52      10.341 -10.019 -16.255  1.00  0.78           H  
ATOM    836  HD2 TYR A  52      14.179  -9.930 -18.079  1.00  0.78           H  
ATOM    837  HE1 TYR A  52       9.268 -10.061 -18.455  1.00  0.78           H  
ATOM    838  HE2 TYR A  52      13.126  -9.991 -20.313  1.00  0.78           H  
ATOM    839  HH  TYR A  52       9.600 -10.177 -20.662  1.00  0.78           H  
ATOM    840  N   ILE A  53      15.149 -10.394 -13.659  1.00  0.77           N  
ATOM    841  CA  ILE A  53      15.819  -9.713 -12.557  1.00  0.77           C  
ATOM    842  C   ILE A  53      16.082  -8.313 -13.069  1.00  0.77           C  
ATOM    843  O   ILE A  53      16.693  -8.169 -14.124  1.00  0.77           O  
ATOM    844  CB  ILE A  53      17.160 -10.357 -12.196  1.00  0.77           C  
ATOM    845  CG1 ILE A  53      16.968 -11.779 -11.768  1.00  0.77           C  
ATOM    846  CG2 ILE A  53      17.814  -9.549 -11.056  1.00  0.77           C  
ATOM    847  CD1 ILE A  53      18.241 -12.518 -11.751  1.00  0.77           C  
ATOM    848  H   ILE A  53      15.658 -10.544 -14.528  1.00  0.77           H  
ATOM    849  HA  ILE A  53      15.169  -9.659 -11.686  1.00  0.77           H  
ATOM    850  HB  ILE A  53      17.815 -10.358 -13.070  1.00  0.77           H  
ATOM    851 1HG1 ILE A  53      16.565 -11.794 -10.765  1.00  0.77           H  
ATOM    852 2HG1 ILE A  53      16.273 -12.272 -12.428  1.00  0.77           H  
ATOM    853 1HG2 ILE A  53      18.777  -9.992 -10.787  1.00  0.77           H  
ATOM    854 2HG2 ILE A  53      17.969  -8.523 -11.384  1.00  0.77           H  
ATOM    855 3HG2 ILE A  53      17.155  -9.557 -10.187  1.00  0.77           H  
ATOM    856 1HD1 ILE A  53      18.071 -13.537 -11.424  1.00  0.77           H  
ATOM    857 2HD1 ILE A  53      18.639 -12.509 -12.759  1.00  0.77           H  
ATOM    858 3HD1 ILE A  53      18.944 -12.028 -11.089  1.00  0.77           H  
ATOM    859  N   ALA A  54      15.605  -7.304 -12.371  1.00  0.77           N  
ATOM    860  CA  ALA A  54      15.770  -5.942 -12.838  1.00  0.77           C  
ATOM    861  C   ALA A  54      16.663  -5.117 -11.932  1.00  0.77           C  
ATOM    862  O   ALA A  54      16.616  -5.227 -10.695  1.00  0.77           O  
ATOM    863  CB  ALA A  54      14.413  -5.276 -12.936  1.00  0.77           C  
ATOM    864  H   ALA A  54      15.110  -7.476 -11.506  1.00  0.77           H  
ATOM    865  HA  ALA A  54      16.232  -5.969 -13.822  1.00  0.77           H  
ATOM    866 1HB  ALA A  54      14.531  -4.256 -13.307  1.00  0.77           H  
ATOM    867 2HB  ALA A  54      13.769  -5.839 -13.607  1.00  0.77           H  
ATOM    868 3HB  ALA A  54      13.991  -5.264 -11.949  1.00  0.77           H  
ATOM    869  N   GLN A  55      17.418  -4.227 -12.568  1.00  0.78           N  
ATOM    870  CA  GLN A  55      18.221  -3.222 -11.890  1.00  0.78           C  
ATOM    871  C   GLN A  55      17.746  -1.838 -12.314  1.00  0.78           C  
ATOM    872  O   GLN A  55      17.354  -1.644 -13.469  1.00  0.78           O  
ATOM    873  CB  GLN A  55      19.706  -3.374 -12.237  1.00  0.78           C  
ATOM    874  CG  GLN A  55      20.358  -4.646 -11.768  1.00  0.78           C  
ATOM    875  CD  GLN A  55      21.840  -4.703 -12.129  1.00  0.78           C  
ATOM    876  OE1 GLN A  55      22.288  -4.032 -13.073  1.00  0.78           O  
ATOM    877  NE2 GLN A  55      22.618  -5.473 -11.363  1.00  0.78           N  
ATOM    878  H   GLN A  55      17.442  -4.267 -13.589  1.00  0.78           H  
ATOM    879  HA  GLN A  55      18.088  -3.313 -10.813  1.00  0.78           H  
ATOM    880 1HB  GLN A  55      19.825  -3.314 -13.319  1.00  0.78           H  
ATOM    881 2HB  GLN A  55      20.251  -2.542 -11.790  1.00  0.78           H  
ATOM    882 1HG  GLN A  55      20.284  -4.652 -10.692  1.00  0.78           H  
ATOM    883 2HG  GLN A  55      19.849  -5.510 -12.195  1.00  0.78           H  
ATOM    884 1HE2 GLN A  55      23.602  -5.518 -11.537  1.00  0.78           H  
ATOM    885 2HE2 GLN A  55      22.236  -6.006 -10.569  1.00  0.78           H  
ATOM    886  N   CYS A  56      17.806  -0.884 -11.396  1.00  0.80           N  
ATOM    887  CA  CYS A  56      17.448   0.504 -11.691  1.00  0.80           C  
ATOM    888  C   CYS A  56      18.661   1.414 -11.892  1.00  0.80           C  
ATOM    889  O   CYS A  56      19.523   1.524 -11.018  1.00  0.80           O  
ATOM    890  CB  CYS A  56      16.620   1.071 -10.555  1.00  0.80           C  
ATOM    891  SG  CYS A  56      15.033   0.286 -10.309  1.00  0.80           S  
ATOM    892  H   CYS A  56      18.107  -1.140 -10.452  1.00  0.80           H  
ATOM    893  HA  CYS A  56      16.853   0.521 -12.604  1.00  0.80           H  
ATOM    894 1HB  CYS A  56      17.185   0.974  -9.625  1.00  0.80           H  
ATOM    895 2HB  CYS A  56      16.456   2.100 -10.720  1.00  0.80           H  
ATOM    896  HG  CYS A  56      14.502   0.699 -11.461  1.00  0.80           H  
ATOM    897  N   TRP A  57      18.698   2.091 -13.037  1.00  0.84           N  
ATOM    898  CA  TRP A  57      19.789   2.991 -13.406  1.00  0.84           C  
ATOM    899  C   TRP A  57      19.268   4.343 -13.912  1.00  0.84           C  
ATOM    900  O   TRP A  57      18.137   4.435 -14.382  1.00  0.84           O  
ATOM    901  CB  TRP A  57      20.656   2.339 -14.488  1.00  0.84           C  
ATOM    902  CG  TRP A  57      21.327   1.044 -14.060  1.00  0.84           C  
ATOM    903  CD1 TRP A  57      20.831  -0.234 -14.135  1.00  0.84           C  
ATOM    904  CD2 TRP A  57      22.641   0.924 -13.473  1.00  0.84           C  
ATOM    905  NE1 TRP A  57      21.764  -1.124 -13.642  1.00  0.84           N  
ATOM    906  CE2 TRP A  57      22.865  -0.436 -13.237  1.00  0.84           C  
ATOM    907  CE3 TRP A  57      23.636   1.852 -13.133  1.00  0.84           C  
ATOM    908  CZ2 TRP A  57      24.046  -0.898 -12.681  1.00  0.84           C  
ATOM    909  CZ3 TRP A  57      24.824   1.391 -12.577  1.00  0.84           C  
ATOM    910  CH2 TRP A  57      25.025   0.048 -12.357  1.00  0.84           C  
ATOM    911  H   TRP A  57      17.952   1.941 -13.716  1.00  0.84           H  
ATOM    912  HA  TRP A  57      20.406   3.175 -12.526  1.00  0.84           H  
ATOM    913 1HB  TRP A  57      20.033   2.128 -15.361  1.00  0.84           H  
ATOM    914 2HB  TRP A  57      21.427   3.045 -14.802  1.00  0.84           H  
ATOM    915  HD1 TRP A  57      19.848  -0.509 -14.527  1.00  0.84           H  
ATOM    916  HE1 TRP A  57      21.692  -2.149 -13.558  1.00  0.84           H  
ATOM    917  HE3 TRP A  57      23.477   2.915 -13.306  1.00  0.84           H  
ATOM    918  HZ2 TRP A  57      24.222  -1.961 -12.502  1.00  0.84           H  
ATOM    919  HZ3 TRP A  57      25.594   2.122 -12.324  1.00  0.84           H  
ATOM    920  HH2 TRP A  57      25.974  -0.287 -11.923  1.00  0.84           H  
ATOM    921  N   ALA A  58      20.067   5.405 -13.773  1.00  0.90           N  
ATOM    922  CA  ALA A  58      19.713   6.713 -14.336  1.00  0.90           C  
ATOM    923  C   ALA A  58      20.082   6.743 -15.809  1.00  0.90           C  
ATOM    924  O   ALA A  58      21.036   6.077 -16.202  1.00  0.90           O  
ATOM    925  CB  ALA A  58      20.430   7.832 -13.580  1.00  0.90           C  
ATOM    926  H   ALA A  58      20.989   5.310 -13.330  1.00  0.90           H  
ATOM    927  HA  ALA A  58      18.644   6.839 -14.260  1.00  0.90           H  
ATOM    928 1HB  ALA A  58      20.181   8.805 -13.973  1.00  0.90           H  
ATOM    929 2HB  ALA A  58      20.147   7.792 -12.529  1.00  0.90           H  
ATOM    930 3HB  ALA A  58      21.502   7.695 -13.664  1.00  0.90           H  
ATOM    931  N   PRO A  59      19.431   7.565 -16.649  1.00  0.96           N  
ATOM    932  CA  PRO A  59      19.768   7.753 -18.049  1.00  0.96           C  
ATOM    933  C   PRO A  59      21.180   8.312 -18.214  1.00  0.96           C  
ATOM    934  O   PRO A  59      21.788   8.199 -19.276  1.00  0.96           O  
ATOM    935  CB  PRO A  59      18.689   8.733 -18.532  1.00  0.96           C  
ATOM    936  CG  PRO A  59      18.197   9.428 -17.276  1.00  0.96           C  
ATOM    937  CD  PRO A  59      18.265   8.366 -16.207  1.00  0.96           C  
ATOM    938  HA  PRO A  59      19.673   6.781 -18.564  1.00  0.96           H  
ATOM    939 1HB  PRO A  59      19.121   9.431 -19.262  1.00  0.96           H  
ATOM    940 2HB  PRO A  59      17.886   8.179 -19.044  1.00  0.96           H  
ATOM    941 1HG  PRO A  59      18.817  10.308 -17.053  1.00  0.96           H  
ATOM    942 2HG  PRO A  59      17.165   9.791 -17.436  1.00  0.96           H  
ATOM    943 1HD  PRO A  59      18.388   8.846 -15.245  1.00  0.96           H  
ATOM    944 2HD  PRO A  59      17.367   7.743 -16.249  1.00  0.96           H  
ATOM    945  N   GLU A  60      21.686   8.931 -17.148  1.00  1.03           N  
ATOM    946  CA  GLU A  60      23.010   9.525 -17.117  1.00  1.03           C  
ATOM    947  C   GLU A  60      24.100   8.561 -16.627  1.00  1.03           C  
ATOM    948  O   GLU A  60      25.272   8.937 -16.571  1.00  1.03           O  
ATOM    949  CB  GLU A  60      22.980  10.756 -16.213  1.00  1.03           C  
ATOM    950  CG  GLU A  60      22.074  11.876 -16.718  1.00  1.03           C  
ATOM    951  CD  GLU A  60      22.018  13.070 -15.790  1.00  1.03           C  
ATOM    952  OE1 GLU A  60      22.652  13.036 -14.762  1.00  1.03           O  
ATOM    953  OE2 GLU A  60      21.337  14.015 -16.116  1.00  1.03           O  
ATOM    954  H   GLU A  60      21.132   8.995 -16.313  1.00  1.03           H  
ATOM    955  HA  GLU A  60      23.266   9.836 -18.130  1.00  1.03           H  
ATOM    956 1HB  GLU A  60      22.635  10.464 -15.219  1.00  1.03           H  
ATOM    957 2HB  GLU A  60      23.988  11.156 -16.107  1.00  1.03           H  
ATOM    958 1HG  GLU A  60      22.431  12.202 -17.694  1.00  1.03           H  
ATOM    959 2HG  GLU A  60      21.070  11.475 -16.847  1.00  1.03           H  
ATOM    960  N   ASP A  61      23.727   7.344 -16.229  1.00  1.11           N  
ATOM    961  CA  ASP A  61      24.704   6.398 -15.700  1.00  1.11           C  
ATOM    962  C   ASP A  61      25.448   5.595 -16.756  1.00  1.11           C  
ATOM    963  O   ASP A  61      24.952   5.335 -17.853  1.00  1.11           O  
ATOM    964  CB  ASP A  61      24.065   5.408 -14.717  1.00  1.11           C  
ATOM    965  CG  ASP A  61      23.712   6.013 -13.361  1.00  1.11           C  
ATOM    966  OD1 ASP A  61      24.456   6.840 -12.892  1.00  1.11           O  
ATOM    967  OD2 ASP A  61      22.681   5.656 -12.804  1.00  1.11           O  
ATOM    968  H   ASP A  61      22.756   7.049 -16.306  1.00  1.11           H  
ATOM    969  HA  ASP A  61      25.448   6.970 -15.146  1.00  1.11           H  
ATOM    970 1HB  ASP A  61      23.155   5.003 -15.162  1.00  1.11           H  
ATOM    971 2HB  ASP A  61      24.747   4.570 -14.560  1.00  1.11           H  
ATOM    972  N   THR A  62      26.633   5.152 -16.368  1.00  1.20           N  
ATOM    973  CA  THR A  62      27.435   4.229 -17.154  1.00  1.20           C  
ATOM    974  C   THR A  62      27.531   2.942 -16.363  1.00  1.20           C  
ATOM    975  O   THR A  62      27.778   2.981 -15.159  1.00  1.20           O  
ATOM    976  CB  THR A  62      28.846   4.783 -17.432  1.00  1.20           C  
ATOM    977  OG1 THR A  62      28.741   5.997 -18.184  1.00  1.20           O  
ATOM    978  CG2 THR A  62      29.682   3.763 -18.207  1.00  1.20           C  
ATOM    979  H   THR A  62      26.981   5.452 -15.469  1.00  1.20           H  
ATOM    980  HA  THR A  62      26.936   4.022 -18.099  1.00  1.20           H  
ATOM    981  HB  THR A  62      29.343   4.999 -16.488  1.00  1.20           H  
ATOM    982  HG1 THR A  62      28.154   5.861 -18.935  1.00  1.20           H  
ATOM    983 1HG2 THR A  62      30.673   4.175 -18.392  1.00  1.20           H  
ATOM    984 2HG2 THR A  62      29.779   2.846 -17.627  1.00  1.20           H  
ATOM    985 3HG2 THR A  62      29.197   3.542 -19.157  1.00  1.20           H  
ATOM    986  N   ILE A  63      27.305   1.811 -17.016  1.00  1.30           N  
ATOM    987  CA  ILE A  63      27.387   0.549 -16.305  1.00  1.30           C  
ATOM    988  C   ILE A  63      28.639  -0.195 -16.765  1.00  1.30           C  
ATOM    989  O   ILE A  63      28.725  -0.548 -17.940  1.00  1.30           O  
ATOM    990  CB  ILE A  63      26.184  -0.333 -16.609  1.00  1.30           C  
ATOM    991  CG1 ILE A  63      24.935   0.381 -16.279  1.00  1.30           C  
ATOM    992  CG2 ILE A  63      26.289  -1.552 -15.723  1.00  1.30           C  
ATOM    993  CD1 ILE A  63      23.733  -0.331 -16.738  1.00  1.30           C  
ATOM    994  H   ILE A  63      27.090   1.832 -18.002  1.00  1.30           H  
ATOM    995  HA  ILE A  63      27.392   0.735 -15.240  1.00  1.30           H  
ATOM    996  HB  ILE A  63      26.163  -0.623 -17.659  1.00  1.30           H  
ATOM    997 1HG1 ILE A  63      24.891   0.504 -15.235  1.00  1.30           H  
ATOM    998 2HG1 ILE A  63      24.945   1.365 -16.742  1.00  1.30           H  
ATOM    999 1HG2 ILE A  63      25.443  -2.204 -15.879  1.00  1.30           H  
ATOM   1000 2HG2 ILE A  63      27.210  -2.073 -15.949  1.00  1.30           H  
ATOM   1001 3HG2 ILE A  63      26.307  -1.238 -14.684  1.00  1.30           H  
ATOM   1002 1HD1 ILE A  63      22.844   0.233 -16.472  1.00  1.30           H  
ATOM   1003 2HD1 ILE A  63      23.785  -0.438 -17.816  1.00  1.30           H  
ATOM   1004 3HD1 ILE A  63      23.695  -1.310 -16.269  1.00  1.30           H  
ATOM   1005  N   PRO A  64      29.638  -0.424 -15.907  1.00  1.41           N  
ATOM   1006  CA  PRO A  64      30.855  -1.121 -16.251  1.00  1.41           C  
ATOM   1007  C   PRO A  64      30.512  -2.502 -16.761  1.00  1.41           C  
ATOM   1008  O   PRO A  64      29.592  -3.147 -16.245  1.00  1.41           O  
ATOM   1009  CB  PRO A  64      31.606  -1.184 -14.916  1.00  1.41           C  
ATOM   1010  CG  PRO A  64      31.069  -0.014 -14.124  1.00  1.41           C  
ATOM   1011  CD  PRO A  64      29.613   0.103 -14.530  1.00  1.41           C  
ATOM   1012  HA  PRO A  64      31.410  -0.543 -17.007  1.00  1.41           H  
ATOM   1013 1HB  PRO A  64      31.411  -2.150 -14.418  1.00  1.41           H  
ATOM   1014 2HB  PRO A  64      32.690  -1.126 -15.087  1.00  1.41           H  
ATOM   1015 1HG  PRO A  64      31.175  -0.212 -13.043  1.00  1.41           H  
ATOM   1016 2HG  PRO A  64      31.644   0.896 -14.341  1.00  1.41           H  
ATOM   1017 1HD  PRO A  64      28.964  -0.507 -13.879  1.00  1.41           H  
ATOM   1018 2HD  PRO A  64      29.358   1.168 -14.507  1.00  1.41           H  
ATOM   1019  N   LEU A  65      31.298  -3.001 -17.704  1.00  1.51           N  
ATOM   1020  CA  LEU A  65      31.059  -4.342 -18.216  1.00  1.51           C  
ATOM   1021  C   LEU A  65      31.019  -5.360 -17.087  1.00  1.51           C  
ATOM   1022  O   LEU A  65      30.229  -6.295 -17.126  1.00  1.51           O  
ATOM   1023  CB  LEU A  65      32.118  -4.744 -19.239  1.00  1.51           C  
ATOM   1024  CG  LEU A  65      31.898  -6.117 -19.858  1.00  1.51           C  
ATOM   1025  CD1 LEU A  65      30.545  -6.129 -20.573  1.00  1.51           C  
ATOM   1026  CD2 LEU A  65      33.027  -6.429 -20.824  1.00  1.51           C  
ATOM   1027  H   LEU A  65      32.043  -2.439 -18.094  1.00  1.51           H  
ATOM   1028  HA  LEU A  65      30.090  -4.348 -18.712  1.00  1.51           H  
ATOM   1029 1HB  LEU A  65      32.130  -4.010 -20.042  1.00  1.51           H  
ATOM   1030 2HB  LEU A  65      33.094  -4.750 -18.754  1.00  1.51           H  
ATOM   1031  HG  LEU A  65      31.882  -6.867 -19.076  1.00  1.51           H  
ATOM   1032 1HD1 LEU A  65      30.372  -7.113 -21.010  1.00  1.51           H  
ATOM   1033 2HD1 LEU A  65      29.756  -5.908 -19.858  1.00  1.51           H  
ATOM   1034 3HD1 LEU A  65      30.543  -5.376 -21.360  1.00  1.51           H  
ATOM   1035 1HD2 LEU A  65      32.869  -7.414 -21.264  1.00  1.51           H  
ATOM   1036 2HD2 LEU A  65      33.048  -5.678 -21.614  1.00  1.51           H  
ATOM   1037 3HD2 LEU A  65      33.975  -6.418 -20.287  1.00  1.51           H  
ATOM   1038  N   GLN A  66      31.858  -5.177 -16.072  1.00  1.60           N  
ATOM   1039  CA  GLN A  66      31.917  -6.115 -14.961  1.00  1.60           C  
ATOM   1040  C   GLN A  66      30.579  -6.228 -14.227  1.00  1.60           C  
ATOM   1041  O   GLN A  66      30.238  -7.297 -13.717  1.00  1.60           O  
ATOM   1042  CB  GLN A  66      33.011  -5.700 -13.977  1.00  1.60           C  
ATOM   1043  CG  GLN A  66      34.426  -5.871 -14.506  1.00  1.60           C  
ATOM   1044  CD  GLN A  66      35.483  -5.375 -13.527  1.00  1.60           C  
ATOM   1045  OE1 GLN A  66      35.224  -4.492 -12.703  1.00  1.60           O  
ATOM   1046  NE2 GLN A  66      36.682  -5.942 -13.613  1.00  1.60           N  
ATOM   1047  H   GLN A  66      32.471  -4.376 -16.082  1.00  1.60           H  
ATOM   1048  HA  GLN A  66      32.165  -7.099 -15.362  1.00  1.60           H  
ATOM   1049 1HB  GLN A  66      32.872  -4.652 -13.706  1.00  1.60           H  
ATOM   1050 2HB  GLN A  66      32.916  -6.285 -13.063  1.00  1.60           H  
ATOM   1051 1HG  GLN A  66      34.604  -6.930 -14.693  1.00  1.60           H  
ATOM   1052 2HG  GLN A  66      34.525  -5.307 -15.434  1.00  1.60           H  
ATOM   1053 1HE2 GLN A  66      37.417  -5.657 -12.997  1.00  1.60           H  
ATOM   1054 2HE2 GLN A  66      36.852  -6.654 -14.296  1.00  1.60           H  
ATOM   1055  N   ASP A  67      29.809  -5.135 -14.149  1.00  1.67           N  
ATOM   1056  CA  ASP A  67      28.528  -5.213 -13.463  1.00  1.67           C  
ATOM   1057  C   ASP A  67      27.550  -5.954 -14.350  1.00  1.67           C  
ATOM   1058  O   ASP A  67      26.738  -6.753 -13.877  1.00  1.67           O  
ATOM   1059  CB  ASP A  67      27.959  -3.829 -13.136  1.00  1.67           C  
ATOM   1060  CG  ASP A  67      28.719  -3.067 -12.047  1.00  1.67           C  
ATOM   1061  OD1 ASP A  67      29.535  -3.658 -11.374  1.00  1.67           O  
ATOM   1062  OD2 ASP A  67      28.446  -1.897 -11.880  1.00  1.67           O  
ATOM   1063  H   ASP A  67      30.071  -4.277 -14.623  1.00  1.67           H  
ATOM   1064  HA  ASP A  67      28.654  -5.773 -12.537  1.00  1.67           H  
ATOM   1065 1HB  ASP A  67      27.991  -3.229 -14.040  1.00  1.67           H  
ATOM   1066 2HB  ASP A  67      26.912  -3.920 -12.845  1.00  1.67           H  
ATOM   1067  N   LEU A  68      27.633  -5.702 -15.658  1.00  1.72           N  
ATOM   1068  CA  LEU A  68      26.717  -6.358 -16.583  1.00  1.72           C  
ATOM   1069  C   LEU A  68      26.977  -7.858 -16.610  1.00  1.72           C  
ATOM   1070  O   LEU A  68      26.041  -8.661 -16.644  1.00  1.72           O  
ATOM   1071  CB  LEU A  68      26.873  -5.764 -17.979  1.00  1.72           C  
ATOM   1072  CG  LEU A  68      26.421  -4.337 -18.068  1.00  1.72           C  
ATOM   1073  CD1 LEU A  68      26.737  -3.768 -19.418  1.00  1.72           C  
ATOM   1074  CD2 LEU A  68      24.943  -4.278 -17.766  1.00  1.72           C  
ATOM   1075  H   LEU A  68      28.331  -5.032 -15.996  1.00  1.72           H  
ATOM   1076  HA  LEU A  68      25.697  -6.191 -16.239  1.00  1.72           H  
ATOM   1077 1HB  LEU A  68      27.920  -5.804 -18.258  1.00  1.72           H  
ATOM   1078 2HB  LEU A  68      26.297  -6.357 -18.687  1.00  1.72           H  
ATOM   1079  HG  LEU A  68      26.967  -3.758 -17.348  1.00  1.72           H  
ATOM   1080 1HD1 LEU A  68      26.420  -2.724 -19.450  1.00  1.72           H  
ATOM   1081 2HD1 LEU A  68      27.810  -3.824 -19.591  1.00  1.72           H  
ATOM   1082 3HD1 LEU A  68      26.212  -4.333 -20.185  1.00  1.72           H  
ATOM   1083 1HD2 LEU A  68      24.611  -3.245 -17.814  1.00  1.72           H  
ATOM   1084 2HD2 LEU A  68      24.406  -4.865 -18.495  1.00  1.72           H  
ATOM   1085 3HD2 LEU A  68      24.755  -4.676 -16.769  1.00  1.72           H  
ATOM   1086  N   VAL A  69      28.256  -8.229 -16.561  1.00  1.74           N  
ATOM   1087  CA  VAL A  69      28.655  -9.623 -16.553  1.00  1.74           C  
ATOM   1088  C   VAL A  69      28.264 -10.305 -15.261  1.00  1.74           C  
ATOM   1089  O   VAL A  69      27.706 -11.402 -15.286  1.00  1.74           O  
ATOM   1090  CB  VAL A  69      30.167  -9.760 -16.780  1.00  1.74           C  
ATOM   1091  CG1 VAL A  69      30.593 -11.193 -16.560  1.00  1.74           C  
ATOM   1092  CG2 VAL A  69      30.494  -9.353 -18.211  1.00  1.74           C  
ATOM   1093  H   VAL A  69      28.977  -7.510 -16.555  1.00  1.74           H  
ATOM   1094  HA  VAL A  69      28.147 -10.125 -17.376  1.00  1.74           H  
ATOM   1095  HB  VAL A  69      30.698  -9.120 -16.073  1.00  1.74           H  
ATOM   1096 1HG1 VAL A  69      31.665 -11.279 -16.723  1.00  1.74           H  
ATOM   1097 2HG1 VAL A  69      30.356 -11.483 -15.539  1.00  1.74           H  
ATOM   1098 3HG1 VAL A  69      30.064 -11.841 -17.257  1.00  1.74           H  
ATOM   1099 1HG2 VAL A  69      31.566  -9.438 -18.380  1.00  1.74           H  
ATOM   1100 2HG2 VAL A  69      29.962 -10.004 -18.902  1.00  1.74           H  
ATOM   1101 3HG2 VAL A  69      30.181  -8.337 -18.375  1.00  1.74           H  
ATOM   1102  N   ALA A  70      28.534  -9.677 -14.117  1.00  1.74           N  
ATOM   1103  CA  ALA A  70      28.157 -10.307 -12.868  1.00  1.74           C  
ATOM   1104  C   ALA A  70      26.651 -10.511 -12.794  1.00  1.74           C  
ATOM   1105  O   ALA A  70      26.181 -11.599 -12.460  1.00  1.74           O  
ATOM   1106  CB  ALA A  70      28.611  -9.456 -11.704  1.00  1.74           C  
ATOM   1107  H   ALA A  70      29.009  -8.773 -14.103  1.00  1.74           H  
ATOM   1108  HA  ALA A  70      28.638 -11.283 -12.819  1.00  1.74           H  
ATOM   1109 1HB  ALA A  70      28.342  -9.939 -10.768  1.00  1.74           H  
ATOM   1110 2HB  ALA A  70      29.692  -9.325 -11.753  1.00  1.74           H  
ATOM   1111 3HB  ALA A  70      28.128  -8.477 -11.765  1.00  1.74           H  
ATOM   1112  N   ALA A  71      25.886  -9.477 -13.161  1.00  1.73           N  
ATOM   1113  CA  ALA A  71      24.435  -9.569 -13.140  1.00  1.73           C  
ATOM   1114  C   ALA A  71      23.948 -10.626 -14.132  1.00  1.73           C  
ATOM   1115  O   ALA A  71      23.028 -11.400 -13.835  1.00  1.73           O  
ATOM   1116  CB  ALA A  71      23.856  -8.206 -13.439  1.00  1.73           C  
ATOM   1117  H   ALA A  71      26.310  -8.594 -13.446  1.00  1.73           H  
ATOM   1118  HA  ALA A  71      24.122  -9.873 -12.144  1.00  1.73           H  
ATOM   1119 1HB  ALA A  71      22.784  -8.248 -13.398  1.00  1.73           H  
ATOM   1120 2HB  ALA A  71      24.218  -7.497 -12.701  1.00  1.73           H  
ATOM   1121 3HB  ALA A  71      24.184  -7.890 -14.425  1.00  1.73           H  
ATOM   1122  N   GLY A  72      24.608 -10.699 -15.291  1.00  1.71           N  
ATOM   1123  CA  GLY A  72      24.300 -11.665 -16.327  1.00  1.71           C  
ATOM   1124  C   GLY A  72      24.464 -13.074 -15.782  1.00  1.71           C  
ATOM   1125  O   GLY A  72      23.572 -13.915 -15.932  1.00  1.71           O  
ATOM   1126  H   GLY A  72      25.346 -10.027 -15.497  1.00  1.71           H  
ATOM   1127 1HA  GLY A  72      23.282 -11.513 -16.683  1.00  1.71           H  
ATOM   1128 2HA  GLY A  72      24.974 -11.511 -17.169  1.00  1.71           H  
ATOM   1129  N   ARG A  73      25.615 -13.335 -15.158  1.00  1.67           N  
ATOM   1130  CA  ARG A  73      25.920 -14.641 -14.588  1.00  1.67           C  
ATOM   1131  C   ARG A  73      24.948 -15.016 -13.475  1.00  1.67           C  
ATOM   1132  O   ARG A  73      24.533 -16.180 -13.372  1.00  1.67           O  
ATOM   1133  CB  ARG A  73      27.341 -14.646 -14.052  1.00  1.67           C  
ATOM   1134  CG  ARG A  73      28.423 -14.636 -15.128  1.00  1.67           C  
ATOM   1135  CD  ARG A  73      29.775 -14.508 -14.547  1.00  1.67           C  
ATOM   1136  NE  ARG A  73      30.805 -14.518 -15.572  1.00  1.67           N  
ATOM   1137  CZ  ARG A  73      32.096 -14.193 -15.365  1.00  1.67           C  
ATOM   1138  NH1 ARG A  73      32.499 -13.830 -14.169  1.00  1.67           N  
ATOM   1139  NH2 ARG A  73      32.955 -14.237 -16.369  1.00  1.67           N  
ATOM   1140  H   ARG A  73      26.311 -12.594 -15.085  1.00  1.67           H  
ATOM   1141  HA  ARG A  73      25.852 -15.381 -15.381  1.00  1.67           H  
ATOM   1142 1HB  ARG A  73      27.490 -13.760 -13.430  1.00  1.67           H  
ATOM   1143 2HB  ARG A  73      27.493 -15.520 -13.423  1.00  1.67           H  
ATOM   1144 1HG  ARG A  73      28.378 -15.564 -15.694  1.00  1.67           H  
ATOM   1145 2HG  ARG A  73      28.257 -13.797 -15.802  1.00  1.67           H  
ATOM   1146 1HD  ARG A  73      29.842 -13.564 -14.005  1.00  1.67           H  
ATOM   1147 2HD  ARG A  73      29.961 -15.335 -13.866  1.00  1.67           H  
ATOM   1148  HE  ARG A  73      30.533 -14.789 -16.508  1.00  1.67           H  
ATOM   1149 1HH1 ARG A  73      31.841 -13.796 -13.404  1.00  1.67           H  
ATOM   1150 2HH1 ARG A  73      33.467 -13.586 -14.015  1.00  1.67           H  
ATOM   1151 1HH2 ARG A  73      32.644 -14.516 -17.290  1.00  1.67           H  
ATOM   1152 2HH2 ARG A  73      33.923 -13.994 -16.216  1.00  1.67           H  
ATOM   1153  N   LEU A  74      24.542 -14.047 -12.651  1.00  1.62           N  
ATOM   1154  CA  LEU A  74      23.587 -14.359 -11.597  1.00  1.62           C  
ATOM   1155  C   LEU A  74      22.255 -14.775 -12.199  1.00  1.62           C  
ATOM   1156  O   LEU A  74      21.676 -15.782 -11.789  1.00  1.62           O  
ATOM   1157  CB  LEU A  74      23.431 -13.159 -10.667  1.00  1.62           C  
ATOM   1158  CG  LEU A  74      24.677 -12.885  -9.812  1.00  1.62           C  
ATOM   1159  CD1 LEU A  74      24.534 -11.582  -9.106  1.00  1.62           C  
ATOM   1160  CD2 LEU A  74      24.843 -14.010  -8.817  1.00  1.62           C  
ATOM   1161  H   LEU A  74      24.920 -13.098 -12.739  1.00  1.62           H  
ATOM   1162  HA  LEU A  74      23.976 -15.196 -11.018  1.00  1.62           H  
ATOM   1163 1HB  LEU A  74      23.235 -12.271 -11.270  1.00  1.62           H  
ATOM   1164 2HB  LEU A  74      22.582 -13.320 -10.003  1.00  1.62           H  
ATOM   1165  HG  LEU A  74      25.549 -12.834 -10.450  1.00  1.62           H  
ATOM   1166 1HD1 LEU A  74      25.421 -11.391  -8.505  1.00  1.62           H  
ATOM   1167 2HD1 LEU A  74      24.411 -10.786  -9.840  1.00  1.62           H  
ATOM   1168 3HD1 LEU A  74      23.668 -11.632  -8.466  1.00  1.62           H  
ATOM   1169 1HD2 LEU A  74      25.730 -13.828  -8.209  1.00  1.62           H  
ATOM   1170 2HD2 LEU A  74      23.963 -14.056  -8.173  1.00  1.62           H  
ATOM   1171 3HD2 LEU A  74      24.955 -14.953  -9.351  1.00  1.62           H  
ATOM   1172  N   GLY A  75      21.825 -14.058 -13.242  1.00  1.56           N  
ATOM   1173  CA  GLY A  75      20.595 -14.368 -13.958  1.00  1.56           C  
ATOM   1174  C   GLY A  75      20.687 -15.741 -14.587  1.00  1.56           C  
ATOM   1175  O   GLY A  75      19.793 -16.576 -14.424  1.00  1.56           O  
ATOM   1176  H   GLY A  75      22.356 -13.234 -13.530  1.00  1.56           H  
ATOM   1177 1HA  GLY A  75      19.758 -14.349 -13.274  1.00  1.56           H  
ATOM   1178 2HA  GLY A  75      20.415 -13.617 -14.728  1.00  1.56           H  
ATOM   1179  N   THR A  76      21.780 -15.979 -15.298  1.00  1.50           N  
ATOM   1180  CA  THR A  76      22.000 -17.220 -16.002  1.00  1.50           C  
ATOM   1181  C   THR A  76      21.918 -18.389 -15.032  1.00  1.50           C  
ATOM   1182  O   THR A  76      21.199 -19.354 -15.286  1.00  1.50           O  
ATOM   1183  CB  THR A  76      23.373 -17.180 -16.697  1.00  1.50           C  
ATOM   1184  OG1 THR A  76      23.395 -16.065 -17.604  1.00  1.50           O  
ATOM   1185  CG2 THR A  76      23.638 -18.461 -17.484  1.00  1.50           C  
ATOM   1186  H   THR A  76      22.477 -15.245 -15.381  1.00  1.50           H  
ATOM   1187  HA  THR A  76      21.224 -17.338 -16.757  1.00  1.50           H  
ATOM   1188  HB  THR A  76      24.149 -17.048 -15.949  1.00  1.50           H  
ATOM   1189  HG1 THR A  76      23.299 -15.229 -17.087  1.00  1.50           H  
ATOM   1190 1HG2 THR A  76      24.614 -18.394 -17.968  1.00  1.50           H  
ATOM   1191 2HG2 THR A  76      23.626 -19.312 -16.804  1.00  1.50           H  
ATOM   1192 3HG2 THR A  76      22.867 -18.590 -18.242  1.00  1.50           H  
ATOM   1193  N   SER A  77      22.566 -18.253 -13.875  1.00  1.41           N  
ATOM   1194  CA  SER A  77      22.600 -19.288 -12.850  1.00  1.41           C  
ATOM   1195  C   SER A  77      21.203 -19.675 -12.364  1.00  1.41           C  
ATOM   1196  O   SER A  77      20.935 -20.853 -12.115  1.00  1.41           O  
ATOM   1197  CB  SER A  77      23.421 -18.803 -11.673  1.00  1.41           C  
ATOM   1198  OG  SER A  77      24.761 -18.605 -12.047  1.00  1.41           O  
ATOM   1199  H   SER A  77      23.119 -17.412 -13.716  1.00  1.41           H  
ATOM   1200  HA  SER A  77      23.074 -20.171 -13.274  1.00  1.41           H  
ATOM   1201 1HB  SER A  77      23.005 -17.874 -11.294  1.00  1.41           H  
ATOM   1202 2HB  SER A  77      23.369 -19.536 -10.872  1.00  1.41           H  
ATOM   1203  HG  SER A  77      24.750 -17.819 -12.644  1.00  1.41           H  
ATOM   1204  N   VAL A  78      20.304 -18.694 -12.255  1.00  1.31           N  
ATOM   1205  CA  VAL A  78      18.943 -18.961 -11.796  1.00  1.31           C  
ATOM   1206  C   VAL A  78      17.935 -19.011 -12.953  1.00  1.31           C  
ATOM   1207  O   VAL A  78      16.728 -19.206 -12.734  1.00  1.31           O  
ATOM   1208  CB  VAL A  78      18.511 -17.896 -10.780  1.00  1.31           C  
ATOM   1209  CG1 VAL A  78      19.475 -17.914  -9.608  1.00  1.31           C  
ATOM   1210  CG2 VAL A  78      18.481 -16.553 -11.438  1.00  1.31           C  
ATOM   1211  H   VAL A  78      20.595 -17.731 -12.445  1.00  1.31           H  
ATOM   1212  HA  VAL A  78      18.938 -19.928 -11.295  1.00  1.31           H  
ATOM   1213  HB  VAL A  78      17.524 -18.140 -10.405  1.00  1.31           H  
ATOM   1214 1HG1 VAL A  78      19.184 -17.189  -8.874  1.00  1.31           H  
ATOM   1215 2HG1 VAL A  78      19.475 -18.904  -9.153  1.00  1.31           H  
ATOM   1216 3HG1 VAL A  78      20.478 -17.677  -9.968  1.00  1.31           H  
ATOM   1217 1HG2 VAL A  78      18.170 -15.801 -10.726  1.00  1.31           H  
ATOM   1218 2HG2 VAL A  78      19.446 -16.327 -11.796  1.00  1.31           H  
ATOM   1219 3HG2 VAL A  78      17.813 -16.566 -12.265  1.00  1.31           H  
ATOM   1220  N   ARG A  79      18.446 -18.869 -14.180  1.00  1.19           N  
ATOM   1221  CA  ARG A  79      17.712 -18.869 -15.439  1.00  1.19           C  
ATOM   1222  C   ARG A  79      16.692 -17.739 -15.607  1.00  1.19           C  
ATOM   1223  O   ARG A  79      15.598 -17.961 -16.131  1.00  1.19           O  
ATOM   1224  CB  ARG A  79      17.019 -20.210 -15.626  1.00  1.19           C  
ATOM   1225  CG  ARG A  79      17.984 -21.393 -15.638  1.00  1.19           C  
ATOM   1226  CD  ARG A  79      17.304 -22.689 -15.879  1.00  1.19           C  
ATOM   1227  NE  ARG A  79      18.251 -23.797 -15.845  1.00  1.19           N  
ATOM   1228  CZ  ARG A  79      17.921 -25.101 -15.951  1.00  1.19           C  
ATOM   1229  NH1 ARG A  79      16.662 -25.453 -16.100  1.00  1.19           N  
ATOM   1230  NH2 ARG A  79      18.863 -26.026 -15.903  1.00  1.19           N  
ATOM   1231  H   ARG A  79      19.447 -18.722 -14.277  1.00  1.19           H  
ATOM   1232  HA  ARG A  79      18.452 -18.767 -16.234  1.00  1.19           H  
ATOM   1233 1HB  ARG A  79      16.278 -20.376 -14.853  1.00  1.19           H  
ATOM   1234 2HB  ARG A  79      16.497 -20.209 -16.581  1.00  1.19           H  
ATOM   1235 1HG  ARG A  79      18.725 -21.239 -16.422  1.00  1.19           H  
ATOM   1236 2HG  ARG A  79      18.497 -21.450 -14.674  1.00  1.19           H  
ATOM   1237 1HD  ARG A  79      16.552 -22.857 -15.108  1.00  1.19           H  
ATOM   1238 2HD  ARG A  79      16.827 -22.675 -16.857  1.00  1.19           H  
ATOM   1239  HE  ARG A  79      19.232 -23.565 -15.728  1.00  1.19           H  
ATOM   1240 1HH1 ARG A  79      15.940 -24.748 -16.136  1.00  1.19           H  
ATOM   1241 2HH1 ARG A  79      16.418 -26.430 -16.177  1.00  1.19           H  
ATOM   1242 1HH2 ARG A  79      19.831 -25.756 -15.788  1.00  1.19           H  
ATOM   1243 2HH2 ARG A  79      18.617 -27.001 -15.981  1.00  1.19           H  
ATOM   1244  N   LYS A  80      17.069 -16.524 -15.193  1.00  1.07           N  
ATOM   1245  CA  LYS A  80      16.229 -15.333 -15.373  1.00  1.07           C  
ATOM   1246  C   LYS A  80      16.935 -14.331 -16.279  1.00  1.07           C  
ATOM   1247  O   LYS A  80      18.164 -14.299 -16.356  1.00  1.07           O  
ATOM   1248  CB  LYS A  80      15.844 -14.661 -14.050  1.00  1.07           C  
ATOM   1249  CG  LYS A  80      14.621 -15.296 -13.349  1.00  1.07           C  
ATOM   1250  CD  LYS A  80      15.048 -16.428 -12.470  1.00  1.07           C  
ATOM   1251  CE  LYS A  80      13.933 -17.357 -12.055  1.00  1.07           C  
ATOM   1252  NZ  LYS A  80      14.472 -18.464 -11.204  1.00  1.07           N  
ATOM   1253  H   LYS A  80      17.988 -16.440 -14.765  1.00  1.07           H  
ATOM   1254  HA  LYS A  80      15.304 -15.628 -15.869  1.00  1.07           H  
ATOM   1255 1HB  LYS A  80      16.689 -14.686 -13.368  1.00  1.07           H  
ATOM   1256 2HB  LYS A  80      15.604 -13.616 -14.244  1.00  1.07           H  
ATOM   1257 1HG  LYS A  80      14.106 -14.541 -12.758  1.00  1.07           H  
ATOM   1258 2HG  LYS A  80      13.927 -15.676 -14.104  1.00  1.07           H  
ATOM   1259 1HD  LYS A  80      15.753 -17.006 -13.019  1.00  1.07           H  
ATOM   1260 2HD  LYS A  80      15.530 -16.039 -11.577  1.00  1.07           H  
ATOM   1261 1HE  LYS A  80      13.167 -16.825 -11.509  1.00  1.07           H  
ATOM   1262 2HE  LYS A  80      13.489 -17.788 -12.955  1.00  1.07           H  
ATOM   1263 1HZ  LYS A  80      13.739 -19.107 -10.955  1.00  1.07           H  
ATOM   1264 2HZ  LYS A  80      15.211 -18.952 -11.749  1.00  1.07           H  
ATOM   1265 3HZ  LYS A  80      14.879 -18.077 -10.373  1.00  1.07           H  
ATOM   1266  N   THR A  81      16.149 -13.517 -16.970  1.00  0.96           N  
ATOM   1267  CA  THR A  81      16.677 -12.497 -17.880  1.00  0.96           C  
ATOM   1268  C   THR A  81      16.986 -11.203 -17.134  1.00  0.96           C  
ATOM   1269  O   THR A  81      16.245 -10.819 -16.234  1.00  0.96           O  
ATOM   1270  CB  THR A  81      15.712 -12.277 -19.055  1.00  0.96           C  
ATOM   1271  OG1 THR A  81      15.596 -13.511 -19.797  1.00  0.96           O  
ATOM   1272  CG2 THR A  81      16.188 -11.130 -19.968  1.00  0.96           C  
ATOM   1273  H   THR A  81      15.137 -13.594 -16.837  1.00  0.96           H  
ATOM   1274  HA  THR A  81      17.615 -12.863 -18.301  1.00  0.96           H  
ATOM   1275  HB  THR A  81      14.741 -12.051 -18.661  1.00  0.96           H  
ATOM   1276  HG1 THR A  81      15.127 -14.160 -19.255  1.00  0.96           H  
ATOM   1277 1HG2 THR A  81      15.483 -11.004 -20.787  1.00  0.96           H  
ATOM   1278 2HG2 THR A  81      16.248 -10.201 -19.403  1.00  0.96           H  
ATOM   1279 3HG2 THR A  81      17.163 -11.361 -20.366  1.00  0.96           H  
ATOM   1280  N   LEU A  82      18.115 -10.567 -17.448  1.00  0.87           N  
ATOM   1281  CA  LEU A  82      18.503  -9.329 -16.771  1.00  0.87           C  
ATOM   1282  C   LEU A  82      18.006  -8.066 -17.446  1.00  0.87           C  
ATOM   1283  O   LEU A  82      18.253  -7.858 -18.633  1.00  0.87           O  
ATOM   1284  CB  LEU A  82      20.028  -9.228 -16.696  1.00  0.87           C  
ATOM   1285  CG  LEU A  82      20.590  -7.866 -16.164  1.00  0.87           C  
ATOM   1286  CD1 LEU A  82      20.210  -7.680 -14.688  1.00  0.87           C  
ATOM   1287  CD2 LEU A  82      22.094  -7.835 -16.404  1.00  0.87           C  
ATOM   1288  H   LEU A  82      18.700 -10.908 -18.214  1.00  0.87           H  
ATOM   1289  HA  LEU A  82      18.103  -9.358 -15.760  1.00  0.87           H  
ATOM   1290 1HB  LEU A  82      20.390 -10.013 -16.028  1.00  0.87           H  
ATOM   1291 2HB  LEU A  82      20.435  -9.412 -17.678  1.00  0.87           H  
ATOM   1292  HG  LEU A  82      20.137  -7.041 -16.716  1.00  0.87           H  
ATOM   1293 1HD1 LEU A  82      20.596  -6.722 -14.338  1.00  0.87           H  
ATOM   1294 2HD1 LEU A  82      19.131  -7.687 -14.582  1.00  0.87           H  
ATOM   1295 3HD1 LEU A  82      20.630  -8.484 -14.096  1.00  0.87           H  
ATOM   1296 1HD2 LEU A  82      22.504  -6.886 -16.054  1.00  0.87           H  
ATOM   1297 2HD2 LEU A  82      22.550  -8.652 -15.875  1.00  0.87           H  
ATOM   1298 3HD2 LEU A  82      22.299  -7.945 -17.461  1.00  0.87           H  
ATOM   1299  N   LEU A  83      17.301  -7.221 -16.701  1.00  0.82           N  
ATOM   1300  CA  LEU A  83      16.841  -5.960 -17.254  1.00  0.82           C  
ATOM   1301  C   LEU A  83      17.572  -4.777 -16.651  1.00  0.82           C  
ATOM   1302  O   LEU A  83      17.814  -4.728 -15.437  1.00  0.82           O  
ATOM   1303  CB  LEU A  83      15.353  -5.725 -16.997  1.00  0.82           C  
ATOM   1304  CG  LEU A  83      14.387  -6.731 -17.513  1.00  0.82           C  
ATOM   1305  CD1 LEU A  83      12.959  -6.318 -17.094  1.00  0.82           C  
ATOM   1306  CD2 LEU A  83      14.532  -6.812 -18.984  1.00  0.82           C  
ATOM   1307  H   LEU A  83      17.097  -7.465 -15.735  1.00  0.82           H  
ATOM   1308  HA  LEU A  83      17.020  -5.963 -18.323  1.00  0.82           H  
ATOM   1309 1HB  LEU A  83      15.199  -5.650 -15.930  1.00  0.82           H  
ATOM   1310 2HB  LEU A  83      15.086  -4.764 -17.441  1.00  0.82           H  
ATOM   1311  HG  LEU A  83      14.605  -7.690 -17.084  1.00  0.82           H  
ATOM   1312 1HD1 LEU A  83      12.241  -7.047 -17.462  1.00  0.82           H  
ATOM   1313 2HD1 LEU A  83      12.901  -6.270 -16.008  1.00  0.82           H  
ATOM   1314 3HD1 LEU A  83      12.725  -5.339 -17.516  1.00  0.82           H  
ATOM   1315 1HD2 LEU A  83      13.846  -7.529 -19.398  1.00  0.82           H  
ATOM   1316 2HD2 LEU A  83      14.336  -5.852 -19.400  1.00  0.82           H  
ATOM   1317 3HD2 LEU A  83      15.546  -7.107 -19.211  1.00  0.82           H  
ATOM   1318  N   LEU A  84      17.869  -3.805 -17.492  1.00  0.80           N  
ATOM   1319  CA  LEU A  84      18.436  -2.551 -17.049  1.00  0.80           C  
ATOM   1320  C   LEU A  84      17.371  -1.498 -17.277  1.00  0.80           C  
ATOM   1321  O   LEU A  84      17.092  -1.126 -18.423  1.00  0.80           O  
ATOM   1322  CB  LEU A  84      19.671  -2.209 -17.862  1.00  0.80           C  
ATOM   1323  CG  LEU A  84      20.721  -3.276 -17.920  1.00  0.80           C  
ATOM   1324  CD1 LEU A  84      21.781  -2.815 -18.882  1.00  0.80           C  
ATOM   1325  CD2 LEU A  84      21.295  -3.563 -16.539  1.00  0.80           C  
ATOM   1326  H   LEU A  84      17.693  -3.951 -18.485  1.00  0.80           H  
ATOM   1327  HA  LEU A  84      18.675  -2.598 -15.985  1.00  0.80           H  
ATOM   1328 1HB  LEU A  84      19.365  -1.988 -18.879  1.00  0.80           H  
ATOM   1329 2HB  LEU A  84      20.127  -1.314 -17.434  1.00  0.80           H  
ATOM   1330  HG  LEU A  84      20.275  -4.178 -18.301  1.00  0.80           H  
ATOM   1331 1HD1 LEU A  84      22.536  -3.569 -18.979  1.00  0.80           H  
ATOM   1332 2HD1 LEU A  84      21.329  -2.632 -19.858  1.00  0.80           H  
ATOM   1333 3HD1 LEU A  84      22.220  -1.908 -18.521  1.00  0.80           H  
ATOM   1334 1HD2 LEU A  84      22.050  -4.345 -16.615  1.00  0.80           H  
ATOM   1335 2HD2 LEU A  84      21.748  -2.665 -16.134  1.00  0.80           H  
ATOM   1336 3HD2 LEU A  84      20.500  -3.897 -15.869  1.00  0.80           H  
ATOM   1337  N   CYS A  85      16.713  -1.083 -16.213  1.00  0.81           N  
ATOM   1338  CA  CYS A  85      15.595  -0.167 -16.348  1.00  0.81           C  
ATOM   1339  C   CYS A  85      16.034   1.253 -16.061  1.00  0.81           C  
ATOM   1340  O   CYS A  85      16.823   1.481 -15.139  1.00  0.81           O  
ATOM   1341  CB  CYS A  85      14.494  -0.574 -15.391  1.00  0.81           C  
ATOM   1342  SG  CYS A  85      13.762  -2.218 -15.727  1.00  0.81           S  
ATOM   1343  H   CYS A  85      16.982  -1.403 -15.283  1.00  0.81           H  
ATOM   1344  HA  CYS A  85      15.211  -0.215 -17.366  1.00  0.81           H  
ATOM   1345 1HB  CYS A  85      14.899  -0.599 -14.381  1.00  0.81           H  
ATOM   1346 2HB  CYS A  85      13.702   0.167 -15.424  1.00  0.81           H  
ATOM   1347  HG  CYS A  85      13.248  -1.893 -16.913  1.00  0.81           H  
ATOM   1348  N   SER A  86      15.479   2.205 -16.802  1.00  0.86           N  
ATOM   1349  CA  SER A  86      15.819   3.609 -16.612  1.00  0.86           C  
ATOM   1350  C   SER A  86      14.707   4.534 -17.068  1.00  0.86           C  
ATOM   1351  O   SER A  86      14.010   4.214 -18.029  1.00  0.86           O  
ATOM   1352  CB  SER A  86      17.052   3.931 -17.450  1.00  0.86           C  
ATOM   1353  OG  SER A  86      17.420   5.285 -17.371  1.00  0.86           O  
ATOM   1354  H   SER A  86      14.847   1.933 -17.558  1.00  0.86           H  
ATOM   1355  HA  SER A  86      16.035   3.749 -15.559  1.00  0.86           H  
ATOM   1356 1HB  SER A  86      17.884   3.313 -17.109  1.00  0.86           H  
ATOM   1357 2HB  SER A  86      16.855   3.669 -18.488  1.00  0.86           H  
ATOM   1358  HG  SER A  86      16.627   5.833 -17.634  1.00  0.86           H  
ATOM   1359  N   PRO A  87      14.475   5.663 -16.399  1.00  0.93           N  
ATOM   1360  CA  PRO A  87      13.606   6.697 -16.859  1.00  0.93           C  
ATOM   1361  C   PRO A  87      14.349   7.392 -17.973  1.00  0.93           C  
ATOM   1362  O   PRO A  87      15.569   7.205 -18.095  1.00  0.93           O  
ATOM   1363  CB  PRO A  87      13.385   7.564 -15.619  1.00  0.93           C  
ATOM   1364  CG  PRO A  87      14.639   7.393 -14.823  1.00  0.93           C  
ATOM   1365  CD  PRO A  87      15.073   5.934 -15.079  1.00  0.93           C  
ATOM   1366  HA  PRO A  87      12.685   6.249 -17.202  1.00  0.93           H  
ATOM   1367 1HB  PRO A  87      13.210   8.610 -15.934  1.00  0.93           H  
ATOM   1368 2HB  PRO A  87      12.478   7.233 -15.089  1.00  0.93           H  
ATOM   1369 1HG  PRO A  87      15.379   8.127 -15.144  1.00  0.93           H  
ATOM   1370 2HG  PRO A  87      14.427   7.610 -13.769  1.00  0.93           H  
ATOM   1371 1HD  PRO A  87      16.173   5.890 -15.105  1.00  0.93           H  
ATOM   1372 2HD  PRO A  87      14.645   5.270 -14.327  1.00  0.93           H  
ATOM   1373  N   GLN A  88      13.649   8.141 -18.810  1.00  1.00           N  
ATOM   1374  CA  GLN A  88      14.329   8.982 -19.781  1.00  1.00           C  
ATOM   1375  C   GLN A  88      14.328  10.411 -19.218  1.00  1.00           C  
ATOM   1376  O   GLN A  88      13.609  10.681 -18.256  1.00  1.00           O  
ATOM   1377  CB  GLN A  88      13.664   8.884 -21.165  1.00  1.00           C  
ATOM   1378  CG  GLN A  88      13.750   7.519 -21.779  1.00  1.00           C  
ATOM   1379  CD  GLN A  88      13.248   7.491 -23.216  1.00  1.00           C  
ATOM   1380  OE1 GLN A  88      12.169   7.992 -23.561  1.00  1.00           O  
ATOM   1381  NE2 GLN A  88      14.063   6.903 -24.088  1.00  1.00           N  
ATOM   1382  H   GLN A  88      12.618   8.181 -18.756  1.00  1.00           H  
ATOM   1383  HA  GLN A  88      15.348   8.625 -19.872  1.00  1.00           H  
ATOM   1384 1HB  GLN A  88      12.623   9.137 -21.093  1.00  1.00           H  
ATOM   1385 2HB  GLN A  88      14.095   9.570 -21.862  1.00  1.00           H  
ATOM   1386 1HG  GLN A  88      14.786   7.184 -21.763  1.00  1.00           H  
ATOM   1387 2HG  GLN A  88      13.130   6.843 -21.187  1.00  1.00           H  
ATOM   1388 1HE2 GLN A  88      13.813   6.849 -25.056  1.00  1.00           H  
ATOM   1389 2HE2 GLN A  88      14.932   6.516 -23.779  1.00  1.00           H  
ATOM   1390  N   PRO A  89      15.148  11.349 -19.728  1.00  1.05           N  
ATOM   1391  CA  PRO A  89      15.160  12.752 -19.323  1.00  1.05           C  
ATOM   1392  C   PRO A  89      13.791  13.428 -19.463  1.00  1.05           C  
ATOM   1393  O   PRO A  89      13.515  14.427 -18.798  1.00  1.05           O  
ATOM   1394  CB  PRO A  89      16.183  13.363 -20.285  1.00  1.05           C  
ATOM   1395  CG  PRO A  89      17.103  12.212 -20.649  1.00  1.05           C  
ATOM   1396  CD  PRO A  89      16.205  11.003 -20.716  1.00  1.05           C  
ATOM   1397  HA  PRO A  89      15.514  12.819 -18.284  1.00  1.05           H  
ATOM   1398 1HB  PRO A  89      15.658  13.790 -21.159  1.00  1.05           H  
ATOM   1399 2HB  PRO A  89      16.708  14.193 -19.793  1.00  1.05           H  
ATOM   1400 1HG  PRO A  89      17.607  12.422 -21.605  1.00  1.05           H  
ATOM   1401 2HG  PRO A  89      17.894  12.109 -19.889  1.00  1.05           H  
ATOM   1402 1HD  PRO A  89      15.804  10.918 -21.728  1.00  1.05           H  
ATOM   1403 2HD  PRO A  89      16.783  10.131 -20.415  1.00  1.05           H  
ATOM   1404  N   ASP A  90      12.932  12.865 -20.312  1.00  1.06           N  
ATOM   1405  CA  ASP A  90      11.597  13.380 -20.567  1.00  1.06           C  
ATOM   1406  C   ASP A  90      10.528  12.612 -19.782  1.00  1.06           C  
ATOM   1407  O   ASP A  90       9.333  12.770 -20.042  1.00  1.06           O  
ATOM   1408  CB  ASP A  90      11.273  13.242 -22.051  1.00  1.06           C  
ATOM   1409  CG  ASP A  90      12.175  14.082 -22.945  1.00  1.06           C  
ATOM   1410  OD1 ASP A  90      12.438  15.214 -22.617  1.00  1.06           O  
ATOM   1411  OD2 ASP A  90      12.603  13.569 -23.951  1.00  1.06           O  
ATOM   1412  H   ASP A  90      13.212  12.044 -20.823  1.00  1.06           H  
ATOM   1413  HA  ASP A  90      11.561  14.430 -20.273  1.00  1.06           H  
ATOM   1414 1HB  ASP A  90      11.368  12.195 -22.340  1.00  1.06           H  
ATOM   1415 2HB  ASP A  90      10.238  13.538 -22.222  1.00  1.06           H  
ATOM   1416  N   GLY A  91      10.951  11.771 -18.837  1.00  1.02           N  
ATOM   1417  CA  GLY A  91      10.024  10.930 -18.095  1.00  1.02           C  
ATOM   1418  C   GLY A  91       9.918   9.612 -18.841  1.00  1.02           C  
ATOM   1419  O   GLY A  91      10.806   9.302 -19.629  1.00  1.02           O  
ATOM   1420  H   GLY A  91      11.944  11.670 -18.637  1.00  1.02           H  
ATOM   1421 1HA  GLY A  91      10.399  10.762 -17.085  1.00  1.02           H  
ATOM   1422 2HA  GLY A  91       9.049  11.409 -18.024  1.00  1.02           H  
ATOM   1423  N   LYS A  92       8.854   8.838 -18.591  1.00  0.96           N  
ATOM   1424  CA  LYS A  92       8.699   7.493 -19.167  1.00  0.96           C  
ATOM   1425  C   LYS A  92       9.831   6.566 -18.754  1.00  0.96           C  
ATOM   1426  O   LYS A  92      10.909   7.021 -18.385  1.00  0.96           O  
ATOM   1427  CB  LYS A  92       8.684   7.549 -20.703  1.00  0.96           C  
ATOM   1428  CG  LYS A  92       7.524   8.306 -21.317  1.00  0.96           C  
ATOM   1429  CD  LYS A  92       7.652   8.292 -22.824  1.00  0.96           C  
ATOM   1430  CE  LYS A  92       8.824   9.184 -23.255  1.00  0.96           C  
ATOM   1431  NZ  LYS A  92       8.975   9.246 -24.732  1.00  0.96           N  
ATOM   1432  H   LYS A  92       8.145   9.178 -17.958  1.00  0.96           H  
ATOM   1433  HA  LYS A  92       7.762   7.063 -18.809  1.00  0.96           H  
ATOM   1434 1HB  LYS A  92       9.607   7.950 -21.101  1.00  0.96           H  
ATOM   1435 2HB  LYS A  92       8.618   6.528 -21.081  1.00  0.96           H  
ATOM   1436 1HG  LYS A  92       6.583   7.842 -21.027  1.00  0.96           H  
ATOM   1437 2HG  LYS A  92       7.533   9.338 -20.966  1.00  0.96           H  
ATOM   1438 1HD  LYS A  92       7.835   7.274 -23.170  1.00  0.96           H  
ATOM   1439 2HD  LYS A  92       6.734   8.659 -23.279  1.00  0.96           H  
ATOM   1440 1HE  LYS A  92       8.661  10.192 -22.874  1.00  0.96           H  
ATOM   1441 2HE  LYS A  92       9.747   8.793 -22.822  1.00  0.96           H  
ATOM   1442 1HZ  LYS A  92       9.762   9.843 -24.960  1.00  0.96           H  
ATOM   1443 2HZ  LYS A  92       9.146   8.315 -25.088  1.00  0.96           H  
ATOM   1444 3HZ  LYS A  92       8.136   9.618 -25.146  1.00  0.96           H  
ATOM   1445  N   VAL A  93       9.571   5.263 -18.792  1.00  0.91           N  
ATOM   1446  CA  VAL A  93      10.583   4.264 -18.457  1.00  0.91           C  
ATOM   1447  C   VAL A  93      10.828   3.321 -19.611  1.00  0.91           C  
ATOM   1448  O   VAL A  93       9.902   2.861 -20.284  1.00  0.91           O  
ATOM   1449  CB  VAL A  93      10.219   3.468 -17.188  1.00  0.91           C  
ATOM   1450  CG1 VAL A  93      11.266   2.357 -16.916  1.00  0.91           C  
ATOM   1451  CG2 VAL A  93      10.164   4.421 -15.975  1.00  0.91           C  
ATOM   1452  H   VAL A  93       8.654   4.945 -19.078  1.00  0.91           H  
ATOM   1453  HA  VAL A  93      11.519   4.772 -18.264  1.00  0.91           H  
ATOM   1454  HB  VAL A  93       9.255   2.991 -17.334  1.00  0.91           H  
ATOM   1455 1HG1 VAL A  93      10.976   1.807 -16.028  1.00  0.91           H  
ATOM   1456 2HG1 VAL A  93      11.307   1.667 -17.754  1.00  0.91           H  
ATOM   1457 3HG1 VAL A  93      12.243   2.803 -16.767  1.00  0.91           H  
ATOM   1458 1HG2 VAL A  93       9.897   3.865 -15.095  1.00  0.91           H  
ATOM   1459 2HG2 VAL A  93      11.139   4.884 -15.830  1.00  0.91           H  
ATOM   1460 3HG2 VAL A  93       9.418   5.192 -16.146  1.00  0.91           H  
ATOM   1461  N   VAL A  94      12.100   3.087 -19.858  1.00  0.88           N  
ATOM   1462  CA  VAL A  94      12.559   2.214 -20.912  1.00  0.88           C  
ATOM   1463  C   VAL A  94      13.481   1.150 -20.355  1.00  0.88           C  
ATOM   1464  O   VAL A  94      13.979   1.259 -19.229  1.00  0.88           O  
ATOM   1465  CB  VAL A  94      13.284   3.037 -21.983  1.00  0.88           C  
ATOM   1466  CG1 VAL A  94      12.319   4.042 -22.602  1.00  0.88           C  
ATOM   1467  CG2 VAL A  94      14.458   3.775 -21.343  1.00  0.88           C  
ATOM   1468  H   VAL A  94      12.791   3.532 -19.255  1.00  0.88           H  
ATOM   1469  HA  VAL A  94      11.696   1.725 -21.366  1.00  0.88           H  
ATOM   1470  HB  VAL A  94      13.638   2.373 -22.769  1.00  0.88           H  
ATOM   1471 1HG1 VAL A  94      12.832   4.601 -23.365  1.00  0.88           H  
ATOM   1472 2HG1 VAL A  94      11.480   3.511 -23.050  1.00  0.88           H  
ATOM   1473 3HG1 VAL A  94      11.947   4.725 -21.840  1.00  0.88           H  
ATOM   1474 1HG2 VAL A  94      14.978   4.360 -22.098  1.00  0.88           H  
ATOM   1475 2HG2 VAL A  94      14.086   4.440 -20.561  1.00  0.88           H  
ATOM   1476 3HG2 VAL A  94      15.146   3.052 -20.903  1.00  0.88           H  
ATOM   1477  N   TYR A  95      13.719   0.101 -21.129  1.00  0.90           N  
ATOM   1478  CA  TYR A  95      14.642  -0.900 -20.637  1.00  0.90           C  
ATOM   1479  C   TYR A  95      15.387  -1.667 -21.711  1.00  0.90           C  
ATOM   1480  O   TYR A  95      14.936  -1.793 -22.854  1.00  0.90           O  
ATOM   1481  CB  TYR A  95      13.914  -1.894 -19.720  1.00  0.90           C  
ATOM   1482  CG  TYR A  95      12.843  -2.714 -20.345  1.00  0.90           C  
ATOM   1483  CD1 TYR A  95      13.169  -3.922 -20.925  1.00  0.90           C  
ATOM   1484  CD2 TYR A  95      11.523  -2.290 -20.299  1.00  0.90           C  
ATOM   1485  CE1 TYR A  95      12.186  -4.717 -21.474  1.00  0.90           C  
ATOM   1486  CE2 TYR A  95      10.532  -3.081 -20.847  1.00  0.90           C  
ATOM   1487  CZ  TYR A  95      10.860  -4.292 -21.436  1.00  0.90           C  
ATOM   1488  OH  TYR A  95       9.874  -5.081 -21.985  1.00  0.90           O  
ATOM   1489  H   TYR A  95      13.289   0.010 -22.039  1.00  0.90           H  
ATOM   1490  HA  TYR A  95      15.398  -0.387 -20.043  1.00  0.90           H  
ATOM   1491 1HB  TYR A  95      14.652  -2.581 -19.291  1.00  0.90           H  
ATOM   1492 2HB  TYR A  95      13.474  -1.353 -18.888  1.00  0.90           H  
ATOM   1493  HD1 TYR A  95      14.211  -4.243 -20.948  1.00  0.90           H  
ATOM   1494  HD2 TYR A  95      11.266  -1.339 -19.828  1.00  0.90           H  
ATOM   1495  HE1 TYR A  95      12.450  -5.670 -21.934  1.00  0.90           H  
ATOM   1496  HE2 TYR A  95       9.491  -2.753 -20.815  1.00  0.90           H  
ATOM   1497  HH  TYR A  95      10.272  -5.860 -22.380  1.00  0.90           H  
ATOM   1498  N   THR A  96      16.512  -2.228 -21.288  1.00  1.00           N  
ATOM   1499  CA  THR A  96      17.342  -3.119 -22.086  1.00  1.00           C  
ATOM   1500  C   THR A  96      17.429  -4.485 -21.437  1.00  1.00           C  
ATOM   1501  O   THR A  96      17.620  -4.579 -20.224  1.00  1.00           O  
ATOM   1502  CB  THR A  96      18.759  -2.542 -22.263  1.00  1.00           C  
ATOM   1503  OG1 THR A  96      18.685  -1.297 -22.975  1.00  1.00           O  
ATOM   1504  CG2 THR A  96      19.681  -3.523 -22.991  1.00  1.00           C  
ATOM   1505  H   THR A  96      16.805  -1.999 -20.336  1.00  1.00           H  
ATOM   1506  HA  THR A  96      16.886  -3.239 -23.069  1.00  1.00           H  
ATOM   1507  HB  THR A  96      19.181  -2.346 -21.279  1.00  1.00           H  
ATOM   1508  HG1 THR A  96      18.218  -1.431 -23.807  1.00  1.00           H  
ATOM   1509 1HG2 THR A  96      20.673  -3.085 -23.085  1.00  1.00           H  
ATOM   1510 2HG2 THR A  96      19.756  -4.453 -22.429  1.00  1.00           H  
ATOM   1511 3HG2 THR A  96      19.281  -3.732 -23.982  1.00  1.00           H  
ATOM   1512  N   SER A  97      17.271  -5.548 -22.226  1.00  1.20           N  
ATOM   1513  CA  SER A  97      17.389  -6.878 -21.646  1.00  1.20           C  
ATOM   1514  C   SER A  97      18.692  -7.539 -22.066  1.00  1.20           C  
ATOM   1515  O   SER A  97      19.164  -7.344 -23.188  1.00  1.20           O  
ATOM   1516  CB  SER A  97      16.220  -7.739 -22.076  1.00  1.20           C  
ATOM   1517  OG  SER A  97      16.199  -7.899 -23.466  1.00  1.20           O  
ATOM   1518  H   SER A  97      17.095  -5.432 -23.214  1.00  1.20           H  
ATOM   1519  HA  SER A  97      17.385  -6.791 -20.569  1.00  1.20           H  
ATOM   1520 1HB  SER A  97      16.297  -8.708 -21.597  1.00  1.20           H  
ATOM   1521 2HB  SER A  97      15.292  -7.282 -21.750  1.00  1.20           H  
ATOM   1522  HG  SER A  97      17.013  -8.357 -23.691  1.00  1.20           H  
ATOM   1523  N   LEU A  98      19.247  -8.347 -21.162  1.00  1.55           N  
ATOM   1524  CA  LEU A  98      20.464  -9.091 -21.415  1.00  1.55           C  
ATOM   1525  C   LEU A  98      20.306 -10.571 -21.087  1.00  1.55           C  
ATOM   1526  O   LEU A  98      19.719 -10.958 -20.063  1.00  1.55           O  
ATOM   1527  CB  LEU A  98      21.610  -8.504 -20.576  1.00  1.55           C  
ATOM   1528  CG  LEU A  98      21.949  -7.037 -20.846  1.00  1.55           C  
ATOM   1529  CD1 LEU A  98      21.071  -6.147 -19.988  1.00  1.55           C  
ATOM   1530  CD2 LEU A  98      23.406  -6.771 -20.520  1.00  1.55           C  
ATOM   1531  H   LEU A  98      18.814  -8.412 -20.246  1.00  1.55           H  
ATOM   1532  HA  LEU A  98      20.714  -8.999 -22.470  1.00  1.55           H  
ATOM   1533 1HB  LEU A  98      21.340  -8.583 -19.541  1.00  1.55           H  
ATOM   1534 2HB  LEU A  98      22.508  -9.097 -20.745  1.00  1.55           H  
ATOM   1535  HG  LEU A  98      21.749  -6.809 -21.894  1.00  1.55           H  
ATOM   1536 1HD1 LEU A  98      21.320  -5.133 -20.221  1.00  1.55           H  
ATOM   1537 2HD1 LEU A  98      20.032  -6.296 -20.177  1.00  1.55           H  
ATOM   1538 3HD1 LEU A  98      21.261  -6.347 -18.941  1.00  1.55           H  
ATOM   1539 1HD2 LEU A  98      23.634  -5.723 -20.715  1.00  1.55           H  
ATOM   1540 2HD2 LEU A  98      23.589  -6.995 -19.468  1.00  1.55           H  
ATOM   1541 3HD2 LEU A  98      24.041  -7.403 -21.139  1.00  1.55           H  
ATOM   1542  N   GLN A  99      20.859 -11.398 -21.959  1.00  2.10           N  
ATOM   1543  CA  GLN A  99      20.846 -12.844 -21.812  1.00  2.10           C  
ATOM   1544  C   GLN A  99      22.222 -13.395 -22.144  1.00  2.10           C  
ATOM   1545  O   GLN A  99      22.965 -12.786 -22.913  1.00  2.10           O  
ATOM   1546  CB  GLN A  99      19.782 -13.470 -22.724  1.00  2.10           C  
ATOM   1547  CG  GLN A  99      18.349 -13.045 -22.403  1.00  2.10           C  
ATOM   1548  CD  GLN A  99      17.305 -13.688 -23.288  1.00  2.10           C  
ATOM   1549  OE1 GLN A  99      17.535 -13.943 -24.476  1.00  2.10           O  
ATOM   1550  NE2 GLN A  99      16.138 -13.953 -22.711  1.00  2.10           N  
ATOM   1551  H   GLN A  99      21.315 -11.002 -22.770  1.00  2.10           H  
ATOM   1552  HA  GLN A  99      20.616 -13.096 -20.776  1.00  2.10           H  
ATOM   1553 1HB  GLN A  99      19.993 -13.206 -23.760  1.00  2.10           H  
ATOM   1554 2HB  GLN A  99      19.839 -14.558 -22.652  1.00  2.10           H  
ATOM   1555 1HG  GLN A  99      18.133 -13.322 -21.369  1.00  2.10           H  
ATOM   1556 2HG  GLN A  99      18.260 -11.969 -22.526  1.00  2.10           H  
ATOM   1557 1HE2 GLN A  99      15.404 -14.376 -23.239  1.00  2.10           H  
ATOM   1558 2HE2 GLN A  99      15.992 -13.728 -21.731  1.00  2.10           H  
ATOM   1559  N   TRP A 100      22.568 -14.544 -21.586  1.00  2.92           N  
ATOM   1560  CA  TRP A 100      23.833 -15.170 -21.940  1.00  2.92           C  
ATOM   1561  C   TRP A 100      23.813 -15.605 -23.399  1.00  2.92           C  
ATOM   1562  O   TRP A 100      22.882 -16.277 -23.843  1.00  2.92           O  
ATOM   1563  CB  TRP A 100      24.140 -16.354 -21.031  1.00  2.92           C  
ATOM   1564  CG  TRP A 100      25.466 -16.990 -21.308  1.00  2.92           C  
ATOM   1565  CD1 TRP A 100      26.644 -16.346 -21.540  1.00  2.92           C  
ATOM   1566  CD2 TRP A 100      25.769 -18.402 -21.357  1.00  2.92           C  
ATOM   1567  NE1 TRP A 100      27.648 -17.253 -21.750  1.00  2.92           N  
ATOM   1568  CE2 TRP A 100      27.133 -18.517 -21.637  1.00  2.92           C  
ATOM   1569  CE3 TRP A 100      25.005 -19.560 -21.188  1.00  2.92           C  
ATOM   1570  CZ2 TRP A 100      27.756 -19.748 -21.758  1.00  2.92           C  
ATOM   1571  CZ3 TRP A 100      25.628 -20.795 -21.307  1.00  2.92           C  
ATOM   1572  CH2 TRP A 100      26.968 -20.887 -21.585  1.00  2.92           C  
ATOM   1573  H   TRP A 100      21.948 -14.997 -20.930  1.00  2.92           H  
ATOM   1574  HA  TRP A 100      24.628 -14.436 -21.814  1.00  2.92           H  
ATOM   1575 1HB  TRP A 100      24.137 -16.024 -19.999  1.00  2.92           H  
ATOM   1576 2HB  TRP A 100      23.364 -17.111 -21.136  1.00  2.92           H  
ATOM   1577  HD1 TRP A 100      26.767 -15.264 -21.561  1.00  2.92           H  
ATOM   1578  HE1 TRP A 100      28.614 -17.028 -21.945  1.00  2.92           H  
ATOM   1579  HE3 TRP A 100      23.940 -19.493 -20.970  1.00  2.92           H  
ATOM   1580  HZ2 TRP A 100      28.820 -19.841 -21.978  1.00  2.92           H  
ATOM   1581  HZ3 TRP A 100      25.023 -21.692 -21.174  1.00  2.92           H  
ATOM   1582  HH2 TRP A 100      27.426 -21.873 -21.673  1.00  2.92           H  
ATOM   1583  N   ALA A 101      24.862 -15.235 -24.133  1.00  4.03           N  
ATOM   1584  CA  ALA A 101      24.995 -15.543 -25.555  1.00  4.03           C  
ATOM   1585  C   ALA A 101      24.941 -17.046 -25.844  1.00  4.03           C  
ATOM   1586  O   ALA A 101      24.512 -17.453 -26.921  1.00  4.03           O  
ATOM   1587  CB  ALA A 101      26.295 -14.963 -26.077  1.00  4.03           C  
ATOM   1588  H   ALA A 101      25.581 -14.682 -23.689  1.00  4.03           H  
ATOM   1589  HA  ALA A 101      24.160 -15.071 -26.074  1.00  4.03           H  
ATOM   1590 1HB  ALA A 101      26.368 -15.137 -27.138  1.00  4.03           H  
ATOM   1591 2HB  ALA A 101      26.306 -13.889 -25.893  1.00  4.03           H  
ATOM   1592 3HB  ALA A 101      27.136 -15.429 -25.569  1.00  4.03           H  
ATOM   1593  N   SER A 102      25.411 -17.859 -24.895  1.00  5.34           N  
ATOM   1594  CA  SER A 102      25.439 -19.317 -25.025  1.00  5.34           C  
ATOM   1595  C   SER A 102      26.149 -19.797 -26.291  1.00  5.34           C  
ATOM   1596  O   SER A 102      25.657 -20.691 -26.980  1.00  5.34           O  
ATOM   1597  CB  SER A 102      24.018 -19.865 -25.035  1.00  5.34           C  
ATOM   1598  OG  SER A 102      23.315 -19.526 -23.866  1.00  5.34           O  
ATOM   1599  H   SER A 102      25.738 -17.446 -24.034  1.00  5.34           H  
ATOM   1600  HA  SER A 102      25.970 -19.724 -24.169  1.00  5.34           H  
ATOM   1601 1HB  SER A 102      23.480 -19.499 -25.905  1.00  5.34           H  
ATOM   1602 2HB  SER A 102      24.065 -20.947 -25.121  1.00  5.34           H  
ATOM   1603  HG  SER A 102      23.133 -18.570 -23.927  1.00  5.34           H  
ATOM   1604  N   LEU A 103      27.309 -19.220 -26.588  1.00  6.69           N  
ATOM   1605  CA  LEU A 103      28.059 -19.596 -27.781  1.00  6.69           C  
ATOM   1606  C   LEU A 103      29.233 -20.514 -27.470  1.00  6.69           C  
ATOM   1607  O   LEU A 103      29.798 -20.469 -26.375  1.00  6.69           O  
ATOM   1608  CB  LEU A 103      28.553 -18.340 -28.488  1.00  6.69           C  
ATOM   1609  CG  LEU A 103      27.447 -17.382 -28.884  1.00  6.69           C  
ATOM   1610  CD1 LEU A 103      28.048 -16.144 -29.506  1.00  6.69           C  
ATOM   1611  CD2 LEU A 103      26.491 -18.069 -29.825  1.00  6.69           C  
ATOM   1612  H   LEU A 103      27.662 -18.499 -25.980  1.00  6.69           H  
ATOM   1613  HA  LEU A 103      27.389 -20.126 -28.454  1.00  6.69           H  
ATOM   1614 1HB  LEU A 103      29.238 -17.811 -27.830  1.00  6.69           H  
ATOM   1615 2HB  LEU A 103      29.091 -18.634 -29.390  1.00  6.69           H  
ATOM   1616  HG  LEU A 103      26.909 -17.094 -28.009  1.00  6.69           H  
ATOM   1617 1HD1 LEU A 103      27.251 -15.450 -29.772  1.00  6.69           H  
ATOM   1618 2HD1 LEU A 103      28.719 -15.668 -28.791  1.00  6.69           H  
ATOM   1619 3HD1 LEU A 103      28.604 -16.419 -30.400  1.00  6.69           H  
ATOM   1620 1HD2 LEU A 103      25.688 -17.380 -30.087  1.00  6.69           H  
ATOM   1621 2HD2 LEU A 103      27.019 -18.376 -30.726  1.00  6.69           H  
ATOM   1622 3HD2 LEU A 103      26.066 -18.946 -29.332  1.00  6.69           H  
ATOM   1623  N   GLN A 104      29.596 -21.330 -28.452  1.00  7.84           N  
ATOM   1624  CA  GLN A 104      30.733 -22.233 -28.355  1.00  7.84           C  
ATOM   1625  C   GLN A 104      31.145 -22.694 -29.746  1.00  7.84           C  
ATOM   1626  O   GLN A 104      32.326 -22.644 -30.092  1.00  7.84           O  
ATOM   1627  OXT GLN A 104      30.268 -22.781 -30.605  1.00  7.84           O  
ATOM   1628  CB  GLN A 104      30.393 -23.439 -27.468  1.00  7.84           C  
ATOM   1629  CG  GLN A 104      31.545 -24.406 -27.249  1.00  7.84           C  
ATOM   1630  CD  GLN A 104      31.182 -25.540 -26.297  1.00  7.84           C  
ATOM   1631  OE1 GLN A 104      30.019 -25.937 -26.182  1.00  7.84           O  
ATOM   1632  NE2 GLN A 104      32.187 -26.069 -25.606  1.00  7.84           N  
ATOM   1633  H   GLN A 104      29.061 -21.317 -29.309  1.00  7.84           H  
ATOM   1634  HA  GLN A 104      31.572 -21.694 -27.911  1.00  7.84           H  
ATOM   1635 1HB  GLN A 104      30.065 -23.091 -26.487  1.00  7.84           H  
ATOM   1636 2HB  GLN A 104      29.565 -23.993 -27.910  1.00  7.84           H  
ATOM   1637 1HG  GLN A 104      31.826 -24.842 -28.208  1.00  7.84           H  
ATOM   1638 2HG  GLN A 104      32.387 -23.859 -26.826  1.00  7.84           H  
ATOM   1639 1HE2 GLN A 104      32.014 -26.817 -24.963  1.00  7.84           H  
ATOM   1640 2HE2 GLN A 104      33.116 -25.720 -25.727  1.00  7.84           H  
TER    1641
ENDMDL

REMARK ID 86637 MODEL 4 2021-06-26_00000091_1_11
PFRMAT TS
TARGET 2021-06-26_00000091_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.885  -1.271   4.480  1.00  9.94           N  
ATOM      2  CA  MET A   1       4.090   0.010   5.145  1.00  9.94           C  
ATOM      3  C   MET A   1       3.711   1.138   4.211  1.00  9.94           C  
ATOM      4  O   MET A   1       4.485   1.529   3.336  1.00  9.94           O  
ATOM      5  CB  MET A   1       5.539   0.143   5.614  1.00  9.94           C  
ATOM      6  CG  MET A   1       5.852   1.440   6.341  1.00  9.94           C  
ATOM      7  SD  MET A   1       7.577   1.540   6.880  1.00  9.94           S  
ATOM      8  CE  MET A   1       7.622   0.530   8.364  1.00  9.94           C  
ATOM      9 1H   MET A   1       4.189  -2.027   5.075  1.00  9.94           H  
ATOM     10 2H   MET A   1       2.901  -1.376   4.268  1.00  9.94           H  
ATOM     11 3H   MET A   1       4.411  -1.285   3.618  1.00  9.94           H  
ATOM     12  HA  MET A   1       3.430   0.072   6.007  1.00  9.94           H  
ATOM     13 1HB  MET A   1       5.786  -0.682   6.283  1.00  9.94           H  
ATOM     14 2HB  MET A   1       6.204   0.079   4.754  1.00  9.94           H  
ATOM     15 1HG  MET A   1       5.643   2.290   5.680  1.00  9.94           H  
ATOM     16 2HG  MET A   1       5.211   1.531   7.217  1.00  9.94           H  
ATOM     17 1HE  MET A   1       8.623   0.539   8.773  1.00  9.94           H  
ATOM     18 2HE  MET A   1       6.930   0.934   9.108  1.00  9.94           H  
ATOM     19 3HE  MET A   1       7.341  -0.491   8.116  1.00  9.94           H  
ATOM     20  N   ASP A   2       2.498   1.637   4.385  1.00  9.29           N  
ATOM     21  CA  ASP A   2       1.977   2.706   3.548  1.00  9.29           C  
ATOM     22  C   ASP A   2       2.486   4.072   3.979  1.00  9.29           C  
ATOM     23  O   ASP A   2       2.831   4.277   5.144  1.00  9.29           O  
ATOM     24  CB  ASP A   2       0.455   2.693   3.577  1.00  9.29           C  
ATOM     25  CG  ASP A   2      -0.100   1.416   2.963  1.00  9.29           C  
ATOM     26  OD1 ASP A   2       0.658   0.706   2.335  1.00  9.29           O  
ATOM     27  OD2 ASP A   2      -1.260   1.155   3.135  1.00  9.29           O  
ATOM     28  H   ASP A   2       1.909   1.282   5.126  1.00  9.29           H  
ATOM     29  HA  ASP A   2       2.306   2.532   2.524  1.00  9.29           H  
ATOM     30 1HB  ASP A   2       0.103   2.779   4.605  1.00  9.29           H  
ATOM     31 2HB  ASP A   2       0.070   3.554   3.025  1.00  9.29           H  
ATOM     32  N   TRP A   3       2.459   5.021   3.046  1.00  8.45           N  
ATOM     33  CA  TRP A   3       2.827   6.410   3.312  1.00  8.45           C  
ATOM     34  C   TRP A   3       1.716   7.350   2.803  1.00  8.45           C  
ATOM     35  O   TRP A   3       1.890   8.005   1.767  1.00  8.45           O  
ATOM     36  CB  TRP A   3       4.156   6.714   2.609  1.00  8.45           C  
ATOM     37  CG  TRP A   3       5.302   5.841   3.078  1.00  8.45           C  
ATOM     38  CD1 TRP A   3       5.530   4.540   2.731  1.00  8.45           C  
ATOM     39  CD2 TRP A   3       6.375   6.199   3.980  1.00  8.45           C  
ATOM     40  NE1 TRP A   3       6.653   4.073   3.355  1.00  8.45           N  
ATOM     41  CE2 TRP A   3       7.182   5.070   4.123  1.00  8.45           C  
ATOM     42  CE3 TRP A   3       6.711   7.361   4.665  1.00  8.45           C  
ATOM     43  CZ2 TRP A   3       8.298   5.074   4.926  1.00  8.45           C  
ATOM     44  CZ3 TRP A   3       7.825   7.359   5.464  1.00  8.45           C  
ATOM     45  CH2 TRP A   3       8.597   6.255   5.597  1.00  8.45           C  
ATOM     46  H   TRP A   3       2.175   4.764   2.111  1.00  8.45           H  
ATOM     47  HA  TRP A   3       2.965   6.544   4.384  1.00  8.45           H  
ATOM     48 1HB  TRP A   3       4.036   6.563   1.538  1.00  8.45           H  
ATOM     49 2HB  TRP A   3       4.430   7.751   2.758  1.00  8.45           H  
ATOM     50  HD1 TRP A   3       4.907   3.950   2.061  1.00  8.45           H  
ATOM     51  HE1 TRP A   3       7.019   3.135   3.260  1.00  8.45           H  
ATOM     52  HE3 TRP A   3       6.114   8.245   4.570  1.00  8.45           H  
ATOM     53  HZ2 TRP A   3       8.926   4.195   5.035  1.00  8.45           H  
ATOM     54  HZ3 TRP A   3       8.072   8.266   5.980  1.00  8.45           H  
ATOM     55  HH2 TRP A   3       9.464   6.302   6.241  1.00  8.45           H  
ATOM     56  N   PRO A   4       0.563   7.434   3.523  1.00  7.42           N  
ATOM     57  CA  PRO A   4      -0.685   8.078   3.119  1.00  7.42           C  
ATOM     58  C   PRO A   4      -0.527   9.472   2.556  1.00  7.42           C  
ATOM     59  O   PRO A   4      -1.242   9.845   1.623  1.00  7.42           O  
ATOM     60  CB  PRO A   4      -1.458   8.139   4.441  1.00  7.42           C  
ATOM     61  CG  PRO A   4      -0.974   6.951   5.208  1.00  7.42           C  
ATOM     62  CD  PRO A   4       0.500   6.884   4.903  1.00  7.42           C  
ATOM     63  HA  PRO A   4      -1.204   7.431   2.397  1.00  7.42           H  
ATOM     64 1HB  PRO A   4      -1.249   9.090   4.951  1.00  7.42           H  
ATOM     65 2HB  PRO A   4      -2.540   8.120   4.243  1.00  7.42           H  
ATOM     66 1HG  PRO A   4      -1.177   7.084   6.281  1.00  7.42           H  
ATOM     67 2HG  PRO A   4      -1.513   6.045   4.892  1.00  7.42           H  
ATOM     68 1HD  PRO A   4       1.071   7.512   5.600  1.00  7.42           H  
ATOM     69 2HD  PRO A   4       0.784   5.854   4.958  1.00  7.42           H  
ATOM     70  N   HIS A   5       0.422  10.238   3.084  1.00  6.31           N  
ATOM     71  CA  HIS A   5       0.623  11.574   2.571  1.00  6.31           C  
ATOM     72  C   HIS A   5       2.113  11.766   2.426  1.00  6.31           C  
ATOM     73  O   HIS A   5       2.693  12.687   2.996  1.00  6.31           O  
ATOM     74  CB  HIS A   5       0.013  12.638   3.490  1.00  6.31           C  
ATOM     75  CG  HIS A   5      -1.441  12.422   3.783  1.00  6.31           C  
ATOM     76  ND1 HIS A   5      -2.434  12.654   2.858  1.00  6.31           N  
ATOM     77  CD2 HIS A   5      -2.061  11.982   4.902  1.00  6.31           C  
ATOM     78  CE1 HIS A   5      -3.605  12.365   3.395  1.00  6.31           C  
ATOM     79  NE2 HIS A   5      -3.406  11.957   4.636  1.00  6.31           N  
ATOM     80  H   HIS A   5       1.015   9.926   3.862  1.00  6.31           H  
ATOM     81  HA  HIS A   5       0.177  11.677   1.583  1.00  6.31           H  
ATOM     82 1HB  HIS A   5       0.547  12.697   4.410  1.00  6.31           H  
ATOM     83 2HB  HIS A   5       0.107  13.608   3.008  1.00  6.31           H  
ATOM     84  HD1 HIS A   5      -2.307  12.969   1.917  1.00  6.31           H  
ATOM     85  HD2 HIS A   5      -1.691  11.674   5.880  1.00  6.31           H  
ATOM     86  HE1 HIS A   5      -4.522  12.483   2.818  1.00  6.31           H  
ATOM     87  N   ALA A   6       2.732  10.913   1.615  1.00  5.23           N  
ATOM     88  CA  ALA A   6       4.181  10.904   1.459  1.00  5.23           C  
ATOM     89  C   ALA A   6       4.759  12.284   1.142  1.00  5.23           C  
ATOM     90  O   ALA A   6       5.831  12.625   1.635  1.00  5.23           O  
ATOM     91  CB  ALA A   6       4.570   9.940   0.357  1.00  5.23           C  
ATOM     92  H   ALA A   6       2.184  10.158   1.200  1.00  5.23           H  
ATOM     93  HA  ALA A   6       4.614  10.559   2.389  1.00  5.23           H  
ATOM     94 1HB  ALA A   6       5.654   9.903   0.270  1.00  5.23           H  
ATOM     95 2HB  ALA A   6       4.190   8.950   0.593  1.00  5.23           H  
ATOM     96 3HB  ALA A   6       4.141  10.274  -0.584  1.00  5.23           H  
ATOM     97  N   GLY A   7       4.061  13.113   0.363  1.00  4.26           N  
ATOM     98  CA  GLY A   7       4.580  14.448   0.021  1.00  4.26           C  
ATOM     99  C   GLY A   7       4.396  15.497   1.145  1.00  4.26           C  
ATOM    100  O   GLY A   7       3.858  16.585   0.907  1.00  4.26           O  
ATOM    101  H   GLY A   7       3.170  12.812   0.001  1.00  4.26           H  
ATOM    102 1HA  GLY A   7       5.640  14.364  -0.220  1.00  4.26           H  
ATOM    103 2HA  GLY A   7       4.083  14.799  -0.882  1.00  4.26           H  
ATOM    104  N   ARG A   8       4.829  15.143   2.358  1.00  3.46           N  
ATOM    105  CA  ARG A   8       4.746  15.975   3.564  1.00  3.46           C  
ATOM    106  C   ARG A   8       6.010  15.795   4.414  1.00  3.46           C  
ATOM    107  O   ARG A   8       6.512  14.674   4.529  1.00  3.46           O  
ATOM    108  CB  ARG A   8       3.519  15.611   4.406  1.00  3.46           C  
ATOM    109  CG  ARG A   8       2.156  15.877   3.765  1.00  3.46           C  
ATOM    110  CD  ARG A   8       1.894  17.338   3.649  1.00  3.46           C  
ATOM    111  NE  ARG A   8       0.557  17.629   3.151  1.00  3.46           N  
ATOM    112  CZ  ARG A   8       0.200  17.691   1.848  1.00  3.46           C  
ATOM    113  NH1 ARG A   8       1.077  17.475   0.887  1.00  3.46           N  
ATOM    114  NH2 ARG A   8      -1.054  17.977   1.532  1.00  3.46           N  
ATOM    115  H   ARG A   8       5.267  14.227   2.408  1.00  3.46           H  
ATOM    116  HA  ARG A   8       4.657  17.010   3.239  1.00  3.46           H  
ATOM    117 1HB  ARG A   8       3.552  14.544   4.612  1.00  3.46           H  
ATOM    118 2HB  ARG A   8       3.540  16.116   5.364  1.00  3.46           H  
ATOM    119 1HG  ARG A   8       2.105  15.423   2.780  1.00  3.46           H  
ATOM    120 2HG  ARG A   8       1.379  15.444   4.394  1.00  3.46           H  
ATOM    121 1HD  ARG A   8       2.001  17.803   4.627  1.00  3.46           H  
ATOM    122 2HD  ARG A   8       2.617  17.776   2.961  1.00  3.46           H  
ATOM    123  HE  ARG A   8      -0.162  17.806   3.837  1.00  3.46           H  
ATOM    124 1HH1 ARG A   8       2.063  17.243   1.098  1.00  3.46           H  
ATOM    125 2HH1 ARG A   8       0.788  17.530  -0.076  1.00  3.46           H  
ATOM    126 1HH2 ARG A   8      -1.734  18.147   2.261  1.00  3.46           H  
ATOM    127 2HH2 ARG A   8      -1.330  18.027   0.563  1.00  3.46           H  
ATOM    128  N   PRO A   9       6.476  16.822   5.146  1.00  2.83           N  
ATOM    129  CA  PRO A   9       7.659  16.748   5.986  1.00  2.83           C  
ATOM    130  C   PRO A   9       7.552  15.700   7.091  1.00  2.83           C  
ATOM    131  O   PRO A   9       8.558  15.160   7.541  1.00  2.83           O  
ATOM    132  CB  PRO A   9       7.749  18.168   6.560  1.00  2.83           C  
ATOM    133  CG  PRO A   9       6.347  18.741   6.430  1.00  2.83           C  
ATOM    134  CD  PRO A   9       5.797  18.132   5.163  1.00  2.83           C  
ATOM    135  HA  PRO A   9       8.531  16.552   5.343  1.00  2.83           H  
ATOM    136 1HB  PRO A   9       8.093  18.125   7.604  1.00  2.83           H  
ATOM    137 2HB  PRO A   9       8.501  18.745   6.001  1.00  2.83           H  
ATOM    138 1HG  PRO A   9       5.754  18.483   7.319  1.00  2.83           H  
ATOM    139 2HG  PRO A   9       6.390  19.840   6.388  1.00  2.83           H  
ATOM    140 1HD  PRO A   9       4.716  18.054   5.264  1.00  2.83           H  
ATOM    141 2HD  PRO A   9       6.095  18.728   4.285  1.00  2.83           H  
ATOM    142  N   ALA A  10       6.330  15.359   7.513  1.00  2.38           N  
ATOM    143  CA  ALA A  10       6.175  14.322   8.531  1.00  2.38           C  
ATOM    144  C   ALA A  10       6.662  12.978   8.003  1.00  2.38           C  
ATOM    145  O   ALA A  10       7.194  12.148   8.744  1.00  2.38           O  
ATOM    146  CB  ALA A  10       4.733  14.208   8.962  1.00  2.38           C  
ATOM    147  H   ALA A  10       5.513  15.817   7.143  1.00  2.38           H  
ATOM    148  HA  ALA A  10       6.791  14.595   9.391  1.00  2.38           H  
ATOM    149 1HB  ALA A  10       4.643  13.444   9.734  1.00  2.38           H  
ATOM    150 2HB  ALA A  10       4.395  15.165   9.356  1.00  2.38           H  
ATOM    151 3HB  ALA A  10       4.121  13.931   8.105  1.00  2.38           H  
ATOM    152  N   HIS A  11       6.397  12.741   6.719  1.00  2.07           N  
ATOM    153  CA  HIS A  11       6.748  11.500   6.066  1.00  2.07           C  
ATOM    154  C   HIS A  11       8.225  11.532   5.719  1.00  2.07           C  
ATOM    155  O   HIS A  11       8.914  10.520   5.841  1.00  2.07           O  
ATOM    156  CB  HIS A  11       5.846  11.275   4.855  1.00  2.07           C  
ATOM    157  CG  HIS A  11       4.381  10.890   5.217  1.00  2.07           C  
ATOM    158  ND1 HIS A  11       3.477  11.801   5.698  1.00  2.07           N  
ATOM    159  CD2 HIS A  11       3.695   9.721   5.095  1.00  2.07           C  
ATOM    160  CE1 HIS A  11       2.308  11.214   5.880  1.00  2.07           C  
ATOM    161  NE2 HIS A  11       2.398   9.956   5.499  1.00  2.07           N  
ATOM    162  H   HIS A  11       6.001  13.477   6.140  1.00  2.07           H  
ATOM    163  HA  HIS A  11       6.587  10.668   6.747  1.00  2.07           H  
ATOM    164 1HB  HIS A  11       5.806  12.194   4.267  1.00  2.07           H  
ATOM    165 2HB  HIS A  11       6.271  10.510   4.217  1.00  2.07           H  
ATOM    166  HD1 HIS A  11       3.637  12.769   5.844  1.00  2.07           H  
ATOM    167  HD2 HIS A  11       3.963   8.746   4.751  1.00  2.07           H  
ATOM    168  HE1 HIS A  11       1.466  11.780   6.270  1.00  2.07           H  
ATOM    169  N   GLU A  12       8.730  12.713   5.334  1.00  1.87           N  
ATOM    170  CA  GLU A  12      10.158  12.833   5.029  1.00  1.87           C  
ATOM    171  C   GLU A  12      10.956  12.523   6.295  1.00  1.87           C  
ATOM    172  O   GLU A  12      11.986  11.835   6.258  1.00  1.87           O  
ATOM    173  CB  GLU A  12      10.507  14.243   4.548  1.00  1.87           C  
ATOM    174  CG  GLU A  12       9.951  14.619   3.170  1.00  1.87           C  
ATOM    175  CD  GLU A  12      10.236  16.062   2.781  1.00  1.87           C  
ATOM    176  OE1 GLU A  12      10.676  16.813   3.621  1.00  1.87           O  
ATOM    177  OE2 GLU A  12      10.018  16.403   1.641  1.00  1.87           O  
ATOM    178  H   GLU A  12       8.102  13.511   5.224  1.00  1.87           H  
ATOM    179  HA  GLU A  12      10.420  12.108   4.259  1.00  1.87           H  
ATOM    180 1HB  GLU A  12      10.151  14.962   5.272  1.00  1.87           H  
ATOM    181 2HB  GLU A  12      11.589  14.346   4.502  1.00  1.87           H  
ATOM    182 1HG  GLU A  12      10.382  13.957   2.422  1.00  1.87           H  
ATOM    183 2HG  GLU A  12       8.871  14.459   3.179  1.00  1.87           H  
ATOM    184  N   LEU A  13      10.441  12.999   7.432  1.00  1.74           N  
ATOM    185  CA  LEU A  13      11.049  12.750   8.720  1.00  1.74           C  
ATOM    186  C   LEU A  13      11.084  11.265   8.985  1.00  1.74           C  
ATOM    187  O   LEU A  13      12.155  10.713   9.244  1.00  1.74           O  
ATOM    188  CB  LEU A  13      10.274  13.455   9.828  1.00  1.74           C  
ATOM    189  CG  LEU A  13      10.884  13.394  11.185  1.00  1.74           C  
ATOM    190  CD1 LEU A  13      10.429  14.571  11.978  1.00  1.74           C  
ATOM    191  CD2 LEU A  13      10.491  12.162  11.879  1.00  1.74           C  
ATOM    192  H   LEU A  13       9.612  13.590   7.396  1.00  1.74           H  
ATOM    193  HA  LEU A  13      12.071  13.126   8.704  1.00  1.74           H  
ATOM    194 1HB  LEU A  13      10.160  14.502   9.555  1.00  1.74           H  
ATOM    195 2HB  LEU A  13       9.283  13.017   9.893  1.00  1.74           H  
ATOM    196  HG  LEU A  13      11.937  13.403  11.087  1.00  1.74           H  
ATOM    197 1HD1 LEU A  13      10.884  14.505  12.935  1.00  1.74           H  
ATOM    198 2HD1 LEU A  13      10.731  15.491  11.484  1.00  1.74           H  
ATOM    199 3HD1 LEU A  13       9.345  14.549  12.082  1.00  1.74           H  
ATOM    200 1HD2 LEU A  13      10.948  12.140  12.875  1.00  1.74           H  
ATOM    201 2HD2 LEU A  13       9.404  12.148  11.973  1.00  1.74           H  
ATOM    202 3HD2 LEU A  13      10.819  11.304  11.316  1.00  1.74           H  
ATOM    203  N   ARG A  14       9.926  10.601   8.871  1.00  1.65           N  
ATOM    204  CA  ARG A  14       9.874   9.173   9.127  1.00  1.65           C  
ATOM    205  C   ARG A  14      10.813   8.432   8.199  1.00  1.65           C  
ATOM    206  O   ARG A  14      11.507   7.515   8.623  1.00  1.65           O  
ATOM    207  CB  ARG A  14       8.464   8.658   8.930  1.00  1.65           C  
ATOM    208  CG  ARG A  14       7.466   9.044   9.986  1.00  1.65           C  
ATOM    209  CD  ARG A  14       6.091   8.667   9.580  1.00  1.65           C  
ATOM    210  NE  ARG A  14       5.942   7.226   9.468  1.00  1.65           N  
ATOM    211  CZ  ARG A  14       4.918   6.587   8.894  1.00  1.65           C  
ATOM    212  NH1 ARG A  14       3.916   7.253   8.367  1.00  1.65           N  
ATOM    213  NH2 ARG A  14       4.954   5.276   8.889  1.00  1.65           N  
ATOM    214  H   ARG A  14       9.063  11.104   8.649  1.00  1.65           H  
ATOM    215  HA  ARG A  14      10.180   8.994  10.155  1.00  1.65           H  
ATOM    216 1HB  ARG A  14       8.083   9.064   8.011  1.00  1.65           H  
ATOM    217 2HB  ARG A  14       8.470   7.576   8.836  1.00  1.65           H  
ATOM    218 1HG  ARG A  14       7.689   8.511  10.898  1.00  1.65           H  
ATOM    219 2HG  ARG A  14       7.509  10.114  10.170  1.00  1.65           H  
ATOM    220 1HD  ARG A  14       5.383   9.027  10.326  1.00  1.65           H  
ATOM    221 2HD  ARG A  14       5.861   9.113   8.611  1.00  1.65           H  
ATOM    222  HE  ARG A  14       6.667   6.633   9.852  1.00  1.65           H  
ATOM    223 1HH1 ARG A  14       3.917   8.263   8.401  1.00  1.65           H  
ATOM    224 2HH1 ARG A  14       3.146   6.756   7.945  1.00  1.65           H  
ATOM    225 1HH2 ARG A  14       5.762   4.836   9.324  1.00  1.65           H  
ATOM    226 2HH2 ARG A  14       4.207   4.733   8.485  1.00  1.65           H  
ATOM    227  N   TYR A  15      10.889   8.852   6.943  1.00  1.60           N  
ATOM    228  CA  TYR A  15      11.773   8.203   5.996  1.00  1.60           C  
ATOM    229  C   TYR A  15      13.213   8.253   6.491  1.00  1.60           C  
ATOM    230  O   TYR A  15      13.905   7.234   6.488  1.00  1.60           O  
ATOM    231  CB  TYR A  15      11.659   8.821   4.615  1.00  1.60           C  
ATOM    232  CG  TYR A  15      12.517   8.118   3.609  1.00  1.60           C  
ATOM    233  CD1 TYR A  15      12.060   6.934   3.047  1.00  1.60           C  
ATOM    234  CD2 TYR A  15      13.758   8.628   3.252  1.00  1.60           C  
ATOM    235  CE1 TYR A  15      12.836   6.263   2.126  1.00  1.60           C  
ATOM    236  CE2 TYR A  15      14.538   7.954   2.330  1.00  1.60           C  
ATOM    237  CZ  TYR A  15      14.078   6.776   1.765  1.00  1.60           C  
ATOM    238  OH  TYR A  15      14.847   6.103   0.841  1.00  1.60           O  
ATOM    239  H   TYR A  15      10.298   9.616   6.625  1.00  1.60           H  
ATOM    240  HA  TYR A  15      11.497   7.155   5.923  1.00  1.60           H  
ATOM    241 1HB  TYR A  15      10.621   8.783   4.280  1.00  1.60           H  
ATOM    242 2HB  TYR A  15      11.955   9.863   4.650  1.00  1.60           H  
ATOM    243  HD1 TYR A  15      11.084   6.537   3.335  1.00  1.60           H  
ATOM    244  HD2 TYR A  15      14.116   9.557   3.701  1.00  1.60           H  
ATOM    245  HE1 TYR A  15      12.475   5.336   1.683  1.00  1.60           H  
ATOM    246  HE2 TYR A  15      15.513   8.351   2.046  1.00  1.60           H  
ATOM    247  HH  TYR A  15      14.363   5.336   0.522  1.00  1.60           H  
ATOM    248  N   SER A  16      13.667   9.437   6.928  1.00  1.57           N  
ATOM    249  CA  SER A  16      15.035   9.606   7.420  1.00  1.57           C  
ATOM    250  C   SER A  16      15.306   8.696   8.613  1.00  1.57           C  
ATOM    251  O   SER A  16      16.398   8.119   8.743  1.00  1.57           O  
ATOM    252  CB  SER A  16      15.273  11.046   7.836  1.00  1.57           C  
ATOM    253  OG  SER A  16      15.201  11.907   6.728  1.00  1.57           O  
ATOM    254  H   SER A  16      13.044  10.248   6.898  1.00  1.57           H  
ATOM    255  HA  SER A  16      15.724   9.345   6.617  1.00  1.57           H  
ATOM    256 1HB  SER A  16      14.531  11.340   8.576  1.00  1.57           H  
ATOM    257 2HB  SER A  16      16.253  11.131   8.303  1.00  1.57           H  
ATOM    258  HG  SER A  16      14.273  11.872   6.429  1.00  1.57           H  
ATOM    259  N   ILE A  17      14.304   8.534   9.473  1.00  1.55           N  
ATOM    260  CA  ILE A  17      14.477   7.700  10.644  1.00  1.55           C  
ATOM    261  C   ILE A  17      14.591   6.242  10.220  1.00  1.55           C  
ATOM    262  O   ILE A  17      15.483   5.508  10.664  1.00  1.55           O  
ATOM    263  CB  ILE A  17      13.255   7.779  11.576  1.00  1.55           C  
ATOM    264  CG1 ILE A  17      13.012   9.242  12.103  1.00  1.55           C  
ATOM    265  CG2 ILE A  17      13.373   6.759  12.662  1.00  1.55           C  
ATOM    266  CD1 ILE A  17      14.130   9.884  12.772  1.00  1.55           C  
ATOM    267  H   ILE A  17      13.426   9.041   9.318  1.00  1.55           H  
ATOM    268  HA  ILE A  17      15.383   7.997  11.173  1.00  1.55           H  
ATOM    269  HB  ILE A  17      12.378   7.527  10.989  1.00  1.55           H  
ATOM    270 1HG1 ILE A  17      12.730   9.850  11.295  1.00  1.55           H  
ATOM    271 2HG1 ILE A  17      12.209   9.221  12.809  1.00  1.55           H  
ATOM    272 1HG2 ILE A  17      12.483   6.767  13.262  1.00  1.55           H  
ATOM    273 2HG2 ILE A  17      13.495   5.770  12.229  1.00  1.55           H  
ATOM    274 3HG2 ILE A  17      14.228   6.995  13.273  1.00  1.55           H  
ATOM    275 1HD1 ILE A  17      13.838  10.877  13.100  1.00  1.55           H  
ATOM    276 2HD1 ILE A  17      14.438   9.305  13.618  1.00  1.55           H  
ATOM    277 3HD1 ILE A  17      14.939   9.959  12.068  1.00  1.55           H  
ATOM    278  N   TYR A  18      13.688   5.833   9.328  1.00  1.53           N  
ATOM    279  CA  TYR A  18      13.651   4.461   8.873  1.00  1.53           C  
ATOM    280  C   TYR A  18      14.925   4.107   8.150  1.00  1.53           C  
ATOM    281  O   TYR A  18      15.481   3.024   8.350  1.00  1.53           O  
ATOM    282  CB  TYR A  18      12.473   4.255   7.927  1.00  1.53           C  
ATOM    283  CG  TYR A  18      11.142   4.410   8.594  1.00  1.53           C  
ATOM    284  CD1 TYR A  18      11.078   4.900   9.860  1.00  1.53           C  
ATOM    285  CD2 TYR A  18       9.992   4.108   7.931  1.00  1.53           C  
ATOM    286  CE1 TYR A  18       9.888   5.101  10.440  1.00  1.53           C  
ATOM    287  CE2 TYR A  18       8.777   4.313   8.545  1.00  1.53           C  
ATOM    288  CZ  TYR A  18       8.734   4.803   9.791  1.00  1.53           C  
ATOM    289  OH  TYR A  18       7.537   5.022  10.407  1.00  1.53           O  
ATOM    290  H   TYR A  18      12.992   6.490   8.983  1.00  1.53           H  
ATOM    291  HA  TYR A  18      13.553   3.820   9.743  1.00  1.53           H  
ATOM    292 1HB  TYR A  18      12.529   4.996   7.128  1.00  1.53           H  
ATOM    293 2HB  TYR A  18      12.526   3.282   7.460  1.00  1.53           H  
ATOM    294  HD1 TYR A  18      11.979   5.152  10.391  1.00  1.53           H  
ATOM    295  HD2 TYR A  18      10.041   3.720   6.920  1.00  1.53           H  
ATOM    296  HE1 TYR A  18       9.853   5.511  11.414  1.00  1.53           H  
ATOM    297  HE2 TYR A  18       7.852   4.093   8.027  1.00  1.53           H  
ATOM    298  HH  TYR A  18       7.683   5.077  11.359  1.00  1.53           H  
ATOM    299  N   ARG A  19      15.418   5.040   7.336  1.00  1.51           N  
ATOM    300  CA  ARG A  19      16.618   4.803   6.571  1.00  1.51           C  
ATOM    301  C   ARG A  19      17.780   4.547   7.497  1.00  1.51           C  
ATOM    302  O   ARG A  19      18.556   3.622   7.273  1.00  1.51           O  
ATOM    303  CB  ARG A  19      16.932   5.984   5.670  1.00  1.51           C  
ATOM    304  CG  ARG A  19      18.213   5.819   4.869  1.00  1.51           C  
ATOM    305  CD  ARG A  19      18.103   4.704   3.882  1.00  1.51           C  
ATOM    306  NE  ARG A  19      19.366   4.448   3.193  1.00  1.51           N  
ATOM    307  CZ  ARG A  19      19.787   5.039   2.066  1.00  1.51           C  
ATOM    308  NH1 ARG A  19      19.054   5.947   1.456  1.00  1.51           N  
ATOM    309  NH2 ARG A  19      20.959   4.681   1.586  1.00  1.51           N  
ATOM    310  H   ARG A  19      14.919   5.917   7.212  1.00  1.51           H  
ATOM    311  HA  ARG A  19      16.464   3.925   5.947  1.00  1.51           H  
ATOM    312 1HB  ARG A  19      16.107   6.144   4.974  1.00  1.51           H  
ATOM    313 2HB  ARG A  19      17.025   6.886   6.278  1.00  1.51           H  
ATOM    314 1HG  ARG A  19      18.421   6.740   4.328  1.00  1.51           H  
ATOM    315 2HG  ARG A  19      19.040   5.599   5.549  1.00  1.51           H  
ATOM    316 1HD  ARG A  19      17.810   3.791   4.400  1.00  1.51           H  
ATOM    317 2HD  ARG A  19      17.351   4.956   3.133  1.00  1.51           H  
ATOM    318  HE  ARG A  19      20.012   3.755   3.600  1.00  1.51           H  
ATOM    319 1HH1 ARG A  19      18.160   6.213   1.844  1.00  1.51           H  
ATOM    320 2HH1 ARG A  19      19.388   6.380   0.608  1.00  1.51           H  
ATOM    321 1HH2 ARG A  19      21.494   3.965   2.105  1.00  1.51           H  
ATOM    322 2HH2 ARG A  19      21.322   5.094   0.744  1.00  1.51           H  
ATOM    323  N   ASP A  20      17.881   5.311   8.581  1.00  1.49           N  
ATOM    324  CA  ASP A  20      18.990   5.093   9.490  1.00  1.49           C  
ATOM    325  C   ASP A  20      18.911   3.677  10.076  1.00  1.49           C  
ATOM    326  O   ASP A  20      19.918   2.972  10.171  1.00  1.49           O  
ATOM    327  CB  ASP A  20      18.960   6.126  10.608  1.00  1.49           C  
ATOM    328  CG  ASP A  20      20.226   6.144  11.432  1.00  1.49           C  
ATOM    329  OD1 ASP A  20      21.227   6.592  10.929  1.00  1.49           O  
ATOM    330  OD2 ASP A  20      20.199   5.682  12.548  1.00  1.49           O  
ATOM    331  H   ASP A  20      17.223   6.076   8.748  1.00  1.49           H  
ATOM    332  HA  ASP A  20      19.923   5.192   8.935  1.00  1.49           H  
ATOM    333 1HB  ASP A  20      18.791   7.119  10.183  1.00  1.49           H  
ATOM    334 2HB  ASP A  20      18.122   5.911  11.250  1.00  1.49           H  
ATOM    335  N   LEU A  21      17.710   3.239  10.447  1.00  1.47           N  
ATOM    336  CA  LEU A  21      17.581   1.898  11.003  1.00  1.47           C  
ATOM    337  C   LEU A  21      17.940   0.820   9.984  1.00  1.47           C  
ATOM    338  O   LEU A  21      18.600  -0.165  10.340  1.00  1.47           O  
ATOM    339  CB  LEU A  21      16.189   1.723  11.578  1.00  1.47           C  
ATOM    340  CG  LEU A  21      15.981   2.530  12.832  1.00  1.47           C  
ATOM    341  CD1 LEU A  21      14.584   2.528  13.199  1.00  1.47           C  
ATOM    342  CD2 LEU A  21      16.813   1.922  13.964  1.00  1.47           C  
ATOM    343  H   LEU A  21      16.895   3.853  10.361  1.00  1.47           H  
ATOM    344  HA  LEU A  21      18.278   1.816  11.832  1.00  1.47           H  
ATOM    345 1HB  LEU A  21      15.458   2.043  10.835  1.00  1.47           H  
ATOM    346 2HB  LEU A  21      16.029   0.676  11.808  1.00  1.47           H  
ATOM    347  HG  LEU A  21      16.287   3.543  12.651  1.00  1.47           H  
ATOM    348 1HD1 LEU A  21      14.442   3.118  14.101  1.00  1.47           H  
ATOM    349 2HD1 LEU A  21      14.014   2.965  12.376  1.00  1.47           H  
ATOM    350 3HD1 LEU A  21      14.275   1.510  13.374  1.00  1.47           H  
ATOM    351 1HD2 LEU A  21      16.670   2.510  14.874  1.00  1.47           H  
ATOM    352 2HD2 LEU A  21      16.494   0.893  14.142  1.00  1.47           H  
ATOM    353 3HD2 LEU A  21      17.865   1.933  13.688  1.00  1.47           H  
ATOM    354  N   TRP A  22      17.587   1.040   8.713  1.00  1.45           N  
ATOM    355  CA  TRP A  22      17.945   0.088   7.665  1.00  1.45           C  
ATOM    356  C   TRP A  22      19.473   0.054   7.488  1.00  1.45           C  
ATOM    357  O   TRP A  22      20.070  -1.020   7.371  1.00  1.45           O  
ATOM    358  CB  TRP A  22      17.263   0.463   6.337  1.00  1.45           C  
ATOM    359  CG  TRP A  22      15.781   0.079   6.228  1.00  1.45           C  
ATOM    360  CD1 TRP A  22      14.706   0.921   6.214  1.00  1.45           C  
ATOM    361  CD2 TRP A  22      15.237  -1.255   6.056  1.00  1.45           C  
ATOM    362  NE1 TRP A  22      13.539   0.204   6.072  1.00  1.45           N  
ATOM    363  CE2 TRP A  22      13.845  -1.125   5.975  1.00  1.45           C  
ATOM    364  CE3 TRP A  22      15.810  -2.526   5.960  1.00  1.45           C  
ATOM    365  CZ2 TRP A  22      13.014  -2.224   5.808  1.00  1.45           C  
ATOM    366  CZ3 TRP A  22      14.986  -3.618   5.780  1.00  1.45           C  
ATOM    367  CH2 TRP A  22      13.619  -3.476   5.710  1.00  1.45           C  
ATOM    368  H   TRP A  22      17.033   1.866   8.483  1.00  1.45           H  
ATOM    369  HA  TRP A  22      17.608  -0.900   7.962  1.00  1.45           H  
ATOM    370 1HB  TRP A  22      17.343   1.538   6.193  1.00  1.45           H  
ATOM    371 2HB  TRP A  22      17.798  -0.010   5.517  1.00  1.45           H  
ATOM    372  HD1 TRP A  22      14.758   1.996   6.298  1.00  1.45           H  
ATOM    373  HE1 TRP A  22      12.609   0.592   6.035  1.00  1.45           H  
ATOM    374  HE3 TRP A  22      16.891  -2.651   6.020  1.00  1.45           H  
ATOM    375  HZ2 TRP A  22      11.927  -2.127   5.743  1.00  1.45           H  
ATOM    376  HZ3 TRP A  22      15.454  -4.592   5.701  1.00  1.45           H  
ATOM    377  HH2 TRP A  22      13.000  -4.363   5.574  1.00  1.45           H  
ATOM    378  N   GLU A  23      20.125   1.223   7.560  1.00  1.43           N  
ATOM    379  CA  GLU A  23      21.585   1.320   7.428  1.00  1.43           C  
ATOM    380  C   GLU A  23      22.285   0.599   8.583  1.00  1.43           C  
ATOM    381  O   GLU A  23      23.362   0.024   8.414  1.00  1.43           O  
ATOM    382  CB  GLU A  23      22.045   2.783   7.357  1.00  1.43           C  
ATOM    383  CG  GLU A  23      21.690   3.542   6.048  1.00  1.43           C  
ATOM    384  CD  GLU A  23      22.392   3.016   4.804  1.00  1.43           C  
ATOM    385  OE1 GLU A  23      23.588   2.851   4.839  1.00  1.43           O  
ATOM    386  OE2 GLU A  23      21.724   2.820   3.803  1.00  1.43           O  
ATOM    387  H   GLU A  23      19.585   2.083   7.667  1.00  1.43           H  
ATOM    388  HA  GLU A  23      21.877   0.830   6.501  1.00  1.43           H  
ATOM    389 1HB  GLU A  23      21.598   3.336   8.182  1.00  1.43           H  
ATOM    390 2HB  GLU A  23      23.124   2.828   7.486  1.00  1.43           H  
ATOM    391 1HG  GLU A  23      20.622   3.458   5.887  1.00  1.43           H  
ATOM    392 2HG  GLU A  23      21.922   4.597   6.178  1.00  1.43           H  
ATOM    393  N   ARG A  24      21.638   0.590   9.748  1.00  1.42           N  
ATOM    394  CA  ARG A  24      22.151  -0.061  10.947  1.00  1.42           C  
ATOM    395  C   ARG A  24      21.872  -1.569  10.983  1.00  1.42           C  
ATOM    396  O   ARG A  24      22.227  -2.235  11.958  1.00  1.42           O  
ATOM    397  CB  ARG A  24      21.563   0.579  12.197  1.00  1.42           C  
ATOM    398  CG  ARG A  24      22.053   1.995  12.508  1.00  1.42           C  
ATOM    399  CD  ARG A  24      21.338   2.573  13.676  1.00  1.42           C  
ATOM    400  NE  ARG A  24      21.782   3.929  13.982  1.00  1.42           N  
ATOM    401  CZ  ARG A  24      22.803   4.243  14.806  1.00  1.42           C  
ATOM    402  NH1 ARG A  24      23.480   3.287  15.414  1.00  1.42           N  
ATOM    403  NH2 ARG A  24      23.127   5.509  15.014  1.00  1.42           N  
ATOM    404  H   ARG A  24      20.768   1.119   9.818  1.00  1.42           H  
ATOM    405  HA  ARG A  24      23.230   0.084  10.970  1.00  1.42           H  
ATOM    406 1HB  ARG A  24      20.484   0.637  12.086  1.00  1.42           H  
ATOM    407 2HB  ARG A  24      21.770  -0.048  13.061  1.00  1.42           H  
ATOM    408 1HG  ARG A  24      23.117   1.970  12.734  1.00  1.42           H  
ATOM    409 2HG  ARG A  24      21.885   2.644  11.650  1.00  1.42           H  
ATOM    410 1HD  ARG A  24      20.274   2.620  13.441  1.00  1.42           H  
ATOM    411 2HD  ARG A  24      21.492   1.951  14.554  1.00  1.42           H  
ATOM    412  HE  ARG A  24      21.284   4.701  13.515  1.00  1.42           H  
ATOM    413 1HH1 ARG A  24      23.234   2.321  15.259  1.00  1.42           H  
ATOM    414 2HH1 ARG A  24      24.242   3.522  16.033  1.00  1.42           H  
ATOM    415 1HH2 ARG A  24      22.610   6.257  14.552  1.00  1.42           H  
ATOM    416 2HH2 ARG A  24      23.888   5.737  15.631  1.00  1.42           H  
ATOM    417  N   GLY A  25      21.252  -2.120   9.929  1.00  1.42           N  
ATOM    418  CA  GLY A  25      20.988  -3.552   9.873  1.00  1.42           C  
ATOM    419  C   GLY A  25      19.625  -4.011  10.390  1.00  1.42           C  
ATOM    420  O   GLY A  25      19.437  -5.207  10.626  1.00  1.42           O  
ATOM    421  H   GLY A  25      20.963  -1.550   9.134  1.00  1.42           H  
ATOM    422 1HA  GLY A  25      21.089  -3.870   8.836  1.00  1.42           H  
ATOM    423 2HA  GLY A  25      21.769  -4.071  10.425  1.00  1.42           H  
ATOM    424  N   PHE A  26      18.675  -3.094  10.567  1.00  1.46           N  
ATOM    425  CA  PHE A  26      17.358  -3.494  11.052  1.00  1.46           C  
ATOM    426  C   PHE A  26      16.292  -3.467   9.981  1.00  1.46           C  
ATOM    427  O   PHE A  26      16.383  -2.738   8.999  1.00  1.46           O  
ATOM    428  CB  PHE A  26      16.879  -2.616  12.185  1.00  1.46           C  
ATOM    429  CG  PHE A  26      17.668  -2.731  13.408  1.00  1.46           C  
ATOM    430  CD1 PHE A  26      18.753  -1.907  13.614  1.00  1.46           C  
ATOM    431  CD2 PHE A  26      17.336  -3.676  14.367  1.00  1.46           C  
ATOM    432  CE1 PHE A  26      19.495  -2.015  14.768  1.00  1.46           C  
ATOM    433  CE2 PHE A  26      18.065  -3.793  15.519  1.00  1.46           C  
ATOM    434  CZ  PHE A  26      19.150  -2.958  15.726  1.00  1.46           C  
ATOM    435  H   PHE A  26      18.849  -2.109  10.370  1.00  1.46           H  
ATOM    436  HA  PHE A  26      17.421  -4.516  11.426  1.00  1.46           H  
ATOM    437 1HB  PHE A  26      16.884  -1.578  11.871  1.00  1.46           H  
ATOM    438 2HB  PHE A  26      15.856  -2.889  12.410  1.00  1.46           H  
ATOM    439  HD1 PHE A  26      19.014  -1.168  12.849  1.00  1.46           H  
ATOM    440  HD2 PHE A  26      16.481  -4.326  14.193  1.00  1.46           H  
ATOM    441  HE1 PHE A  26      20.352  -1.362  14.924  1.00  1.46           H  
ATOM    442  HE2 PHE A  26      17.791  -4.539  16.268  1.00  1.46           H  
ATOM    443  HZ  PHE A  26      19.737  -3.044  16.640  1.00  1.46           H  
ATOM    444  N   PHE A  27      15.273  -4.273  10.204  1.00  1.56           N  
ATOM    445  CA  PHE A  27      14.115  -4.372   9.348  1.00  1.56           C  
ATOM    446  C   PHE A  27      12.951  -3.707  10.048  1.00  1.56           C  
ATOM    447  O   PHE A  27      12.827  -3.796  11.276  1.00  1.56           O  
ATOM    448  CB  PHE A  27      13.808  -5.829   9.149  1.00  1.56           C  
ATOM    449  CG  PHE A  27      14.859  -6.575   8.460  1.00  1.56           C  
ATOM    450  CD1 PHE A  27      15.934  -7.032   9.188  1.00  1.56           C  
ATOM    451  CD2 PHE A  27      14.789  -6.865   7.120  1.00  1.56           C  
ATOM    452  CE1 PHE A  27      16.939  -7.748   8.592  1.00  1.56           C  
ATOM    453  CE2 PHE A  27      15.792  -7.588   6.508  1.00  1.56           C  
ATOM    454  CZ  PHE A  27      16.872  -8.029   7.249  1.00  1.56           C  
ATOM    455  H   PHE A  27      15.289  -4.853  11.034  1.00  1.56           H  
ATOM    456  HA  PHE A  27      14.308  -3.868   8.412  1.00  1.56           H  
ATOM    457 1HB  PHE A  27      13.677  -6.270  10.120  1.00  1.56           H  
ATOM    458 2HB  PHE A  27      12.885  -5.933   8.588  1.00  1.56           H  
ATOM    459  HD1 PHE A  27      15.981  -6.809  10.255  1.00  1.56           H  
ATOM    460  HD2 PHE A  27      13.932  -6.517   6.543  1.00  1.56           H  
ATOM    461  HE1 PHE A  27      17.787  -8.095   9.191  1.00  1.56           H  
ATOM    462  HE2 PHE A  27      15.733  -7.814   5.442  1.00  1.56           H  
ATOM    463  HZ  PHE A  27      17.668  -8.601   6.772  1.00  1.56           H  
ATOM    464  N   LEU A  28      12.108  -3.016   9.294  1.00  1.73           N  
ATOM    465  CA  LEU A  28      11.008  -2.319   9.937  1.00  1.73           C  
ATOM    466  C   LEU A  28       9.640  -2.877   9.577  1.00  1.73           C  
ATOM    467  O   LEU A  28       9.409  -3.306   8.445  1.00  1.73           O  
ATOM    468  CB  LEU A  28      11.085  -0.853   9.556  1.00  1.73           C  
ATOM    469  CG  LEU A  28      12.442  -0.223   9.816  1.00  1.73           C  
ATOM    470  CD1 LEU A  28      12.399   1.158   9.391  1.00  1.73           C  
ATOM    471  CD2 LEU A  28      12.805  -0.332  11.248  1.00  1.73           C  
ATOM    472  H   LEU A  28      12.239  -2.964   8.293  1.00  1.73           H  
ATOM    473  HA  LEU A  28      11.128  -2.400  11.015  1.00  1.73           H  
ATOM    474 1HB  LEU A  28      10.846  -0.740   8.501  1.00  1.73           H  
ATOM    475 2HB  LEU A  28      10.349  -0.307  10.149  1.00  1.73           H  
ATOM    476  HG  LEU A  28      13.200  -0.730   9.210  1.00  1.73           H  
ATOM    477 1HD1 LEU A  28      13.379   1.589   9.547  1.00  1.73           H  
ATOM    478 2HD1 LEU A  28      12.142   1.196   8.340  1.00  1.73           H  
ATOM    479 3HD1 LEU A  28      11.652   1.701   9.971  1.00  1.73           H  
ATOM    480 1HD2 LEU A  28      13.766   0.123  11.413  1.00  1.73           H  
ATOM    481 2HD2 LEU A  28      12.062   0.165  11.812  1.00  1.73           H  
ATOM    482 3HD2 LEU A  28      12.845  -1.358  11.556  1.00  1.73           H  
ATOM    483  N   SER A  29       8.723  -2.818  10.541  1.00  1.99           N  
ATOM    484  CA  SER A  29       7.332  -3.211  10.328  1.00  1.99           C  
ATOM    485  C   SER A  29       6.392  -2.039  10.427  1.00  1.99           C  
ATOM    486  O   SER A  29       6.567  -1.128  11.235  1.00  1.99           O  
ATOM    487  CB  SER A  29       6.860  -4.277  11.291  1.00  1.99           C  
ATOM    488  OG  SER A  29       5.454  -4.480  11.163  1.00  1.99           O  
ATOM    489  H   SER A  29       9.017  -2.473  11.455  1.00  1.99           H  
ATOM    490  HA  SER A  29       7.248  -3.620   9.320  1.00  1.99           H  
ATOM    491 1HB  SER A  29       7.377  -5.208  11.086  1.00  1.99           H  
ATOM    492 2HB  SER A  29       7.095  -3.991  12.287  1.00  1.99           H  
ATOM    493  HG  SER A  29       5.273  -5.331  11.582  1.00  1.99           H  
ATOM    494  N   ALA A  30       5.328  -2.121   9.643  1.00  2.33           N  
ATOM    495  CA  ALA A  30       4.268  -1.125   9.608  1.00  2.33           C  
ATOM    496  C   ALA A  30       3.587  -0.939  10.961  1.00  2.33           C  
ATOM    497  O   ALA A  30       2.989   0.106  11.213  1.00  2.33           O  
ATOM    498  CB  ALA A  30       3.234  -1.525   8.587  1.00  2.33           C  
ATOM    499  H   ALA A  30       5.260  -2.921   9.031  1.00  2.33           H  
ATOM    500  HA  ALA A  30       4.712  -0.174   9.321  1.00  2.33           H  
ATOM    501 1HB  ALA A  30       2.460  -0.760   8.537  1.00  2.33           H  
ATOM    502 2HB  ALA A  30       3.707  -1.634   7.626  1.00  2.33           H  
ATOM    503 3HB  ALA A  30       2.789  -2.474   8.883  1.00  2.33           H  
ATOM    504  N   ALA A  31       3.627  -1.964  11.816  1.00  2.68           N  
ATOM    505  CA  ALA A  31       2.979  -1.869  13.122  1.00  2.68           C  
ATOM    506  C   ALA A  31       1.498  -1.489  12.989  1.00  2.68           C  
ATOM    507  O   ALA A  31       0.712  -2.224  12.394  1.00  2.68           O  
ATOM    508  CB  ALA A  31       3.707  -0.838  13.980  1.00  2.68           C  
ATOM    509  H   ALA A  31       4.153  -2.806  11.564  1.00  2.68           H  
ATOM    510  HA  ALA A  31       3.047  -2.846  13.599  1.00  2.68           H  
ATOM    511 1HB  ALA A  31       3.273  -0.787  14.969  1.00  2.68           H  
ATOM    512 2HB  ALA A  31       4.733  -1.124  14.058  1.00  2.68           H  
ATOM    513 3HB  ALA A  31       3.659   0.147  13.525  1.00  2.68           H  
ATOM    514  N   GLY A  32       1.111  -0.377  13.621  1.00  2.93           N  
ATOM    515  CA  GLY A  32      -0.258   0.145  13.622  1.00  2.93           C  
ATOM    516  C   GLY A  32      -1.083  -0.295  14.832  1.00  2.93           C  
ATOM    517  O   GLY A  32      -2.105   0.308  15.150  1.00  2.93           O  
ATOM    518  H   GLY A  32       1.811   0.181  14.082  1.00  2.93           H  
ATOM    519 1HA  GLY A  32      -0.220   1.234  13.590  1.00  2.93           H  
ATOM    520 2HA  GLY A  32      -0.759  -0.176  12.709  1.00  2.93           H  
ATOM    521  N   LYS A  33      -0.608  -1.320  15.527  1.00  2.98           N  
ATOM    522  CA  LYS A  33      -1.281  -1.858  16.709  1.00  2.98           C  
ATOM    523  C   LYS A  33      -0.452  -1.682  17.975  1.00  2.98           C  
ATOM    524  O   LYS A  33      -0.788  -2.224  19.026  1.00  2.98           O  
ATOM    525  CB  LYS A  33      -1.568  -3.346  16.511  1.00  2.98           C  
ATOM    526  CG  LYS A  33      -2.498  -3.665  15.353  1.00  2.98           C  
ATOM    527  CD  LYS A  33      -2.754  -5.163  15.255  1.00  2.98           C  
ATOM    528  CE  LYS A  33      -3.686  -5.498  14.097  1.00  2.98           C  
ATOM    529  NZ  LYS A  33      -3.917  -6.966  13.980  1.00  2.98           N  
ATOM    530  H   LYS A  33       0.232  -1.769  15.193  1.00  2.98           H  
ATOM    531  HA  LYS A  33      -2.223  -1.328  16.848  1.00  2.98           H  
ATOM    532 1HB  LYS A  33      -0.634  -3.871  16.339  1.00  2.98           H  
ATOM    533 2HB  LYS A  33      -2.006  -3.754  17.421  1.00  2.98           H  
ATOM    534 1HG  LYS A  33      -3.445  -3.141  15.488  1.00  2.98           H  
ATOM    535 2HG  LYS A  33      -2.043  -3.323  14.422  1.00  2.98           H  
ATOM    536 1HD  LYS A  33      -1.805  -5.682  15.107  1.00  2.98           H  
ATOM    537 2HD  LYS A  33      -3.201  -5.517  16.183  1.00  2.98           H  
ATOM    538 1HE  LYS A  33      -4.642  -5.001  14.252  1.00  2.98           H  
ATOM    539 2HE  LYS A  33      -3.245  -5.135  13.168  1.00  2.98           H  
ATOM    540 1HZ  LYS A  33      -4.536  -7.149  13.203  1.00  2.98           H  
ATOM    541 2HZ  LYS A  33      -3.035  -7.434  13.825  1.00  2.98           H  
ATOM    542 3HZ  LYS A  33      -4.335  -7.311  14.832  1.00  2.98           H  
ATOM    543  N   PHE A  34       0.660  -0.962  17.857  1.00  2.81           N  
ATOM    544  CA  PHE A  34       1.611  -0.865  18.959  1.00  2.81           C  
ATOM    545  C   PHE A  34       1.888   0.517  19.520  1.00  2.81           C  
ATOM    546  O   PHE A  34       3.011   0.792  19.936  1.00  2.81           O  
ATOM    547  CB  PHE A  34       2.909  -1.499  18.514  1.00  2.81           C  
ATOM    548  CG  PHE A  34       2.683  -2.909  18.179  1.00  2.81           C  
ATOM    549  CD1 PHE A  34       2.432  -3.279  16.869  1.00  2.81           C  
ATOM    550  CD2 PHE A  34       2.702  -3.877  19.160  1.00  2.81           C  
ATOM    551  CE1 PHE A  34       2.193  -4.586  16.539  1.00  2.81           C  
ATOM    552  CE2 PHE A  34       2.468  -5.194  18.837  1.00  2.81           C  
ATOM    553  CZ  PHE A  34       2.210  -5.550  17.522  1.00  2.81           C  
ATOM    554  H   PHE A  34       0.855  -0.501  16.982  1.00  2.81           H  
ATOM    555  HA  PHE A  34       1.216  -1.468  19.775  1.00  2.81           H  
ATOM    556 1HB  PHE A  34       3.309  -0.984  17.641  1.00  2.81           H  
ATOM    557 2HB  PHE A  34       3.648  -1.439  19.314  1.00  2.81           H  
ATOM    558  HD1 PHE A  34       2.415  -2.523  16.105  1.00  2.81           H  
ATOM    559  HD2 PHE A  34       2.897  -3.588  20.196  1.00  2.81           H  
ATOM    560  HE1 PHE A  34       1.990  -4.861  15.503  1.00  2.81           H  
ATOM    561  HE2 PHE A  34       2.478  -5.955  19.614  1.00  2.81           H  
ATOM    562  HZ  PHE A  34       2.020  -6.591  17.268  1.00  2.81           H  
ATOM    563  N   GLY A  35       0.916   1.419  19.498  1.00  2.47           N  
ATOM    564  CA  GLY A  35       1.088   2.728  20.147  1.00  2.47           C  
ATOM    565  C   GLY A  35       1.933   3.740  19.370  1.00  2.47           C  
ATOM    566  O   GLY A  35       1.513   4.875  19.142  1.00  2.47           O  
ATOM    567  H   GLY A  35       0.025   1.175  19.089  1.00  2.47           H  
ATOM    568 1HA  GLY A  35       0.103   3.158  20.327  1.00  2.47           H  
ATOM    569 2HA  GLY A  35       1.535   2.574  21.128  1.00  2.47           H  
ATOM    570  N   GLY A  36       3.137   3.325  19.003  1.00  2.07           N  
ATOM    571  CA  GLY A  36       4.078   4.149  18.278  1.00  2.07           C  
ATOM    572  C   GLY A  36       3.847   4.113  16.785  1.00  2.07           C  
ATOM    573  O   GLY A  36       2.753   3.777  16.325  1.00  2.07           O  
ATOM    574  H   GLY A  36       3.396   2.384  19.267  1.00  2.07           H  
ATOM    575 1HA  GLY A  36       3.967   5.174  18.619  1.00  2.07           H  
ATOM    576 2HA  GLY A  36       5.095   3.828  18.500  1.00  2.07           H  
ATOM    577  N   ASP A  37       4.874   4.497  16.032  1.00  1.72           N  
ATOM    578  CA  ASP A  37       4.755   4.631  14.592  1.00  1.72           C  
ATOM    579  C   ASP A  37       5.204   3.388  13.836  1.00  1.72           C  
ATOM    580  O   ASP A  37       4.695   3.106  12.751  1.00  1.72           O  
ATOM    581  CB  ASP A  37       5.557   5.851  14.133  1.00  1.72           C  
ATOM    582  CG  ASP A  37       5.025   7.148  14.718  1.00  1.72           C  
ATOM    583  OD1 ASP A  37       3.863   7.419  14.555  1.00  1.72           O  
ATOM    584  OD2 ASP A  37       5.795   7.865  15.328  1.00  1.72           O  
ATOM    585  H   ASP A  37       5.776   4.686  16.462  1.00  1.72           H  
ATOM    586  HA  ASP A  37       3.706   4.806  14.354  1.00  1.72           H  
ATOM    587 1HB  ASP A  37       6.583   5.747  14.463  1.00  1.72           H  
ATOM    588 2HB  ASP A  37       5.559   5.914  13.044  1.00  1.72           H  
ATOM    589  N   PHE A  38       6.183   2.665  14.379  1.00  1.45           N  
ATOM    590  CA  PHE A  38       6.674   1.480  13.673  1.00  1.45           C  
ATOM    591  C   PHE A  38       7.348   0.491  14.630  1.00  1.45           C  
ATOM    592  O   PHE A  38       7.645   0.837  15.779  1.00  1.45           O  
ATOM    593  CB  PHE A  38       7.588   1.939  12.527  1.00  1.45           C  
ATOM    594  CG  PHE A  38       8.855   2.595  12.909  1.00  1.45           C  
ATOM    595  CD1 PHE A  38      10.008   1.908  12.838  1.00  1.45           C  
ATOM    596  CD2 PHE A  38       8.890   3.886  13.394  1.00  1.45           C  
ATOM    597  CE1 PHE A  38      11.184   2.496  13.175  1.00  1.45           C  
ATOM    598  CE2 PHE A  38      10.081   4.472  13.761  1.00  1.45           C  
ATOM    599  CZ  PHE A  38      11.236   3.777  13.627  1.00  1.45           C  
ATOM    600  H   PHE A  38       6.592   2.954  15.266  1.00  1.45           H  
ATOM    601  HA  PHE A  38       5.826   0.975  13.214  1.00  1.45           H  
ATOM    602 1HB  PHE A  38       7.838   1.071  11.915  1.00  1.45           H  
ATOM    603 2HB  PHE A  38       7.042   2.620  11.878  1.00  1.45           H  
ATOM    604  HD1 PHE A  38       9.986   0.877  12.483  1.00  1.45           H  
ATOM    605  HD2 PHE A  38       7.979   4.434  13.483  1.00  1.45           H  
ATOM    606  HE1 PHE A  38      12.067   1.937  13.088  1.00  1.45           H  
ATOM    607  HE2 PHE A  38      10.103   5.477  14.149  1.00  1.45           H  
ATOM    608  HZ  PHE A  38      12.187   4.230  13.905  1.00  1.45           H  
ATOM    609  N   LEU A  39       7.577  -0.743  14.174  1.00  1.29           N  
ATOM    610  CA  LEU A  39       8.348  -1.696  14.992  1.00  1.29           C  
ATOM    611  C   LEU A  39       9.700  -1.985  14.363  1.00  1.29           C  
ATOM    612  O   LEU A  39       9.852  -1.926  13.138  1.00  1.29           O  
ATOM    613  CB  LEU A  39       7.653  -3.039  15.243  1.00  1.29           C  
ATOM    614  CG  LEU A  39       6.311  -3.078  15.948  1.00  1.29           C  
ATOM    615  CD1 LEU A  39       5.864  -4.512  16.011  1.00  1.29           C  
ATOM    616  CD2 LEU A  39       6.443  -2.491  17.309  1.00  1.29           C  
ATOM    617  H   LEU A  39       7.263  -0.986  13.230  1.00  1.29           H  
ATOM    618  HA  LEU A  39       8.534  -1.246  15.967  1.00  1.29           H  
ATOM    619 1HB  LEU A  39       7.550  -3.548  14.322  1.00  1.29           H  
ATOM    620 2HB  LEU A  39       8.325  -3.613  15.856  1.00  1.29           H  
ATOM    621  HG  LEU A  39       5.587  -2.539  15.404  1.00  1.29           H  
ATOM    622 1HD1 LEU A  39       4.923  -4.574  16.509  1.00  1.29           H  
ATOM    623 2HD1 LEU A  39       5.769  -4.908  15.001  1.00  1.29           H  
ATOM    624 3HD1 LEU A  39       6.592  -5.092  16.563  1.00  1.29           H  
ATOM    625 1HD2 LEU A  39       5.496  -2.537  17.817  1.00  1.29           H  
ATOM    626 2HD2 LEU A  39       7.189  -3.049  17.881  1.00  1.29           H  
ATOM    627 3HD2 LEU A  39       6.752  -1.461  17.212  1.00  1.29           H  
ATOM    628  N   VAL A  40      10.682  -2.323  15.199  1.00  1.23           N  
ATOM    629  CA  VAL A  40      12.017  -2.624  14.686  1.00  1.23           C  
ATOM    630  C   VAL A  40      12.454  -4.051  15.071  1.00  1.23           C  
ATOM    631  O   VAL A  40      12.400  -4.442  16.256  1.00  1.23           O  
ATOM    632  CB  VAL A  40      13.025  -1.620  15.268  1.00  1.23           C  
ATOM    633  CG1 VAL A  40      14.386  -1.864  14.714  1.00  1.23           C  
ATOM    634  CG2 VAL A  40      12.547  -0.211  15.065  1.00  1.23           C  
ATOM    635  H   VAL A  40      10.493  -2.350  16.203  1.00  1.23           H  
ATOM    636  HA  VAL A  40      12.010  -2.545  13.599  1.00  1.23           H  
ATOM    637  HB  VAL A  40      13.110  -1.811  16.282  1.00  1.23           H  
ATOM    638 1HG1 VAL A  40      15.102  -1.182  15.170  1.00  1.23           H  
ATOM    639 2HG1 VAL A  40      14.676  -2.884  14.923  1.00  1.23           H  
ATOM    640 3HG1 VAL A  40      14.360  -1.698  13.642  1.00  1.23           H  
ATOM    641 1HG2 VAL A  40      13.256   0.487  15.509  1.00  1.23           H  
ATOM    642 2HG2 VAL A  40      12.470  -0.032  14.024  1.00  1.23           H  
ATOM    643 3HG2 VAL A  40      11.570  -0.074  15.533  1.00  1.23           H  
ATOM    644  N   TYR A  41      12.913  -4.817  14.068  1.00  1.28           N  
ATOM    645  CA  TYR A  41      13.365  -6.192  14.283  1.00  1.28           C  
ATOM    646  C   TYR A  41      14.668  -6.454  13.481  1.00  1.28           C  
ATOM    647  O   TYR A  41      14.932  -5.759  12.513  1.00  1.28           O  
ATOM    648  CB  TYR A  41      12.190  -7.129  13.923  1.00  1.28           C  
ATOM    649  CG  TYR A  41      11.705  -7.154  12.517  1.00  1.28           C  
ATOM    650  CD1 TYR A  41      12.165  -8.086  11.671  1.00  1.28           C  
ATOM    651  CD2 TYR A  41      10.754  -6.227  12.087  1.00  1.28           C  
ATOM    652  CE1 TYR A  41      11.692  -8.141  10.367  1.00  1.28           C  
ATOM    653  CE2 TYR A  41      10.286  -6.279  10.788  1.00  1.28           C  
ATOM    654  CZ  TYR A  41      10.752  -7.238   9.933  1.00  1.28           C  
ATOM    655  OH  TYR A  41      10.292  -7.307   8.633  1.00  1.28           O  
ATOM    656  H   TYR A  41      12.924  -4.431  13.121  1.00  1.28           H  
ATOM    657  HA  TYR A  41      13.564  -6.307  15.342  1.00  1.28           H  
ATOM    658 1HB  TYR A  41      12.417  -8.151  14.218  1.00  1.28           H  
ATOM    659 2HB  TYR A  41      11.343  -6.830  14.480  1.00  1.28           H  
ATOM    660  HD1 TYR A  41      12.897  -8.789  12.035  1.00  1.28           H  
ATOM    661  HD2 TYR A  41      10.377  -5.464  12.773  1.00  1.28           H  
ATOM    662  HE1 TYR A  41      12.058  -8.889   9.686  1.00  1.28           H  
ATOM    663  HE2 TYR A  41       9.553  -5.568  10.443  1.00  1.28           H  
ATOM    664  HH  TYR A  41      10.713  -8.044   8.185  1.00  1.28           H  
ATOM    665  N   PRO A  42      15.549  -7.381  13.908  1.00  1.43           N  
ATOM    666  CA  PRO A  42      16.829  -7.727  13.275  1.00  1.43           C  
ATOM    667  C   PRO A  42      16.892  -8.816  12.183  1.00  1.43           C  
ATOM    668  O   PRO A  42      17.988  -9.155  11.740  1.00  1.43           O  
ATOM    669  CB  PRO A  42      17.618  -8.212  14.486  1.00  1.43           C  
ATOM    670  CG  PRO A  42      16.592  -8.897  15.337  1.00  1.43           C  
ATOM    671  CD  PRO A  42      15.332  -8.062  15.201  1.00  1.43           C  
ATOM    672  HA  PRO A  42      17.284  -6.804  12.890  1.00  1.43           H  
ATOM    673 1HB  PRO A  42      18.424  -8.886  14.162  1.00  1.43           H  
ATOM    674 2HB  PRO A  42      18.096  -7.354  14.989  1.00  1.43           H  
ATOM    675 1HG  PRO A  42      16.461  -9.911  14.975  1.00  1.43           H  
ATOM    676 2HG  PRO A  42      16.952  -8.970  16.358  1.00  1.43           H  
ATOM    677 1HD  PRO A  42      14.437  -8.699  15.184  1.00  1.43           H  
ATOM    678 2HD  PRO A  42      15.321  -7.349  16.039  1.00  1.43           H  
ATOM    679  N   GLY A  43      15.781  -9.410  11.779  1.00  1.65           N  
ATOM    680  CA  GLY A  43      15.901 -10.552  10.862  1.00  1.65           C  
ATOM    681  C   GLY A  43      14.554 -11.116  10.460  1.00  1.65           C  
ATOM    682  O   GLY A  43      13.544 -10.463  10.603  1.00  1.65           O  
ATOM    683  H   GLY A  43      14.877  -9.114  12.109  1.00  1.65           H  
ATOM    684 1HA  GLY A  43      16.448 -10.249   9.971  1.00  1.65           H  
ATOM    685 2HA  GLY A  43      16.489 -11.333  11.344  1.00  1.65           H  
ATOM    686  N   ASP A  44      14.521 -12.339   9.953  1.00  1.92           N  
ATOM    687  CA  ASP A  44      13.251 -12.921   9.514  1.00  1.92           C  
ATOM    688  C   ASP A  44      12.221 -12.815  10.643  1.00  1.92           C  
ATOM    689  O   ASP A  44      12.382 -13.503  11.647  1.00  1.92           O  
ATOM    690  CB  ASP A  44      13.461 -14.395   9.148  1.00  1.92           C  
ATOM    691  CG  ASP A  44      12.198 -15.152   8.633  1.00  1.92           C  
ATOM    692  OD1 ASP A  44      11.088 -14.836   9.043  1.00  1.92           O  
ATOM    693  OD2 ASP A  44      12.378 -16.070   7.859  1.00  1.92           O  
ATOM    694  H   ASP A  44      15.382 -12.860   9.854  1.00  1.92           H  
ATOM    695  HA  ASP A  44      12.938 -12.384   8.627  1.00  1.92           H  
ATOM    696 1HB  ASP A  44      14.231 -14.462   8.376  1.00  1.92           H  
ATOM    697 2HB  ASP A  44      13.841 -14.925  10.021  1.00  1.92           H  
ATOM    698  N   PRO A  45      11.099 -12.081  10.465  1.00  2.16           N  
ATOM    699  CA  PRO A  45      10.119 -11.738  11.483  1.00  2.16           C  
ATOM    700  C   PRO A  45       9.427 -12.950  12.084  1.00  2.16           C  
ATOM    701  O   PRO A  45       8.808 -12.848  13.144  1.00  2.16           O  
ATOM    702  CB  PRO A  45       9.119 -10.861  10.720  1.00  2.16           C  
ATOM    703  CG  PRO A  45       9.255 -11.280   9.280  1.00  2.16           C  
ATOM    704  CD  PRO A  45      10.711 -11.643   9.106  1.00  2.16           C  
ATOM    705  HA  PRO A  45      10.618 -11.150  12.261  1.00  2.16           H  
ATOM    706 1HB  PRO A  45       8.108 -11.034  11.113  1.00  2.16           H  
ATOM    707 2HB  PRO A  45       9.347  -9.802  10.889  1.00  2.16           H  
ATOM    708 1HG  PRO A  45       8.585 -12.130   9.072  1.00  2.16           H  
ATOM    709 2HG  PRO A  45       8.943 -10.460   8.618  1.00  2.16           H  
ATOM    710 1HD  PRO A  45      10.760 -12.480   8.393  1.00  2.16           H  
ATOM    711 2HD  PRO A  45      11.297 -10.781   8.785  1.00  2.16           H  
ATOM    712  N   LEU A  46       9.508 -14.105  11.418  1.00  2.29           N  
ATOM    713  CA  LEU A  46       8.850 -15.291  11.946  1.00  2.29           C  
ATOM    714  C   LEU A  46       9.738 -16.020  12.957  1.00  2.29           C  
ATOM    715  O   LEU A  46       9.310 -16.982  13.598  1.00  2.29           O  
ATOM    716  CB  LEU A  46       8.471 -16.217  10.799  1.00  2.29           C  
ATOM    717  CG  LEU A  46       7.480 -15.613   9.807  1.00  2.29           C  
ATOM    718  CD1 LEU A  46       7.243 -16.591   8.675  1.00  2.29           C  
ATOM    719  CD2 LEU A  46       6.192 -15.262  10.536  1.00  2.29           C  
ATOM    720  H   LEU A  46      10.045 -14.192  10.542  1.00  2.29           H  
ATOM    721  HA  LEU A  46       7.940 -14.980  12.455  1.00  2.29           H  
ATOM    722 1HB  LEU A  46       9.381 -16.468  10.245  1.00  2.29           H  
ATOM    723 2HB  LEU A  46       8.043 -17.130  11.204  1.00  2.29           H  
ATOM    724  HG  LEU A  46       7.910 -14.706   9.376  1.00  2.29           H  
ATOM    725 1HD1 LEU A  46       6.550 -16.157   7.956  1.00  2.29           H  
ATOM    726 2HD1 LEU A  46       8.195 -16.804   8.182  1.00  2.29           H  
ATOM    727 3HD1 LEU A  46       6.824 -17.513   9.073  1.00  2.29           H  
ATOM    728 1HD2 LEU A  46       5.484 -14.819   9.836  1.00  2.29           H  
ATOM    729 2HD2 LEU A  46       5.760 -16.165  10.969  1.00  2.29           H  
ATOM    730 3HD2 LEU A  46       6.413 -14.547  11.332  1.00  2.29           H  
ATOM    731  N   ARG A  47      10.984 -15.558  13.087  1.00  2.28           N  
ATOM    732  CA  ARG A  47      11.950 -16.106  14.028  1.00  2.28           C  
ATOM    733  C   ARG A  47      12.417 -14.985  14.948  1.00  2.28           C  
ATOM    734  O   ARG A  47      12.740 -15.203  16.119  1.00  2.28           O  
ATOM    735  CB  ARG A  47      13.151 -16.693  13.306  1.00  2.28           C  
ATOM    736  CG  ARG A  47      12.875 -17.945  12.475  1.00  2.28           C  
ATOM    737  CD  ARG A  47      14.111 -18.414  11.770  1.00  2.28           C  
ATOM    738  NE  ARG A  47      13.895 -19.659  11.030  1.00  2.28           N  
ATOM    739  CZ  ARG A  47      13.417 -19.729   9.767  1.00  2.28           C  
ATOM    740  NH1 ARG A  47      13.117 -18.626   9.121  1.00  2.28           N  
ATOM    741  NH2 ARG A  47      13.252 -20.904   9.183  1.00  2.28           N  
ATOM    742  H   ARG A  47      11.284 -14.769  12.518  1.00  2.28           H  
ATOM    743  HA  ARG A  47      11.472 -16.881  14.626  1.00  2.28           H  
ATOM    744 1HB  ARG A  47      13.543 -15.946  12.620  1.00  2.28           H  
ATOM    745 2HB  ARG A  47      13.938 -16.920  14.025  1.00  2.28           H  
ATOM    746 1HG  ARG A  47      12.513 -18.744  13.123  1.00  2.28           H  
ATOM    747 2HG  ARG A  47      12.118 -17.715  11.720  1.00  2.28           H  
ATOM    748 1HD  ARG A  47      14.430 -17.647  11.061  1.00  2.28           H  
ATOM    749 2HD  ARG A  47      14.903 -18.584  12.499  1.00  2.28           H  
ATOM    750  HE  ARG A  47      14.116 -20.528  11.497  1.00  2.28           H  
ATOM    751 1HH1 ARG A  47      13.243 -17.727   9.569  1.00  2.28           H  
ATOM    752 2HH1 ARG A  47      12.756 -18.655   8.174  1.00  2.28           H  
ATOM    753 1HH2 ARG A  47      13.484 -21.754   9.679  1.00  2.28           H  
ATOM    754 2HH2 ARG A  47      12.895 -20.949   8.240  1.00  2.28           H  
ATOM    755  N   PHE A  48      12.433 -13.776  14.394  1.00  2.14           N  
ATOM    756  CA  PHE A  48      12.923 -12.595  15.083  1.00  2.14           C  
ATOM    757  C   PHE A  48      11.830 -11.559  15.275  1.00  2.14           C  
ATOM    758  O   PHE A  48      11.620 -10.687  14.432  1.00  2.14           O  
ATOM    759  CB  PHE A  48      14.059 -11.951  14.293  1.00  2.14           C  
ATOM    760  CG  PHE A  48      15.273 -12.817  14.140  1.00  2.14           C  
ATOM    761  CD1 PHE A  48      15.392 -13.689  13.076  1.00  2.14           C  
ATOM    762  CD2 PHE A  48      16.296 -12.767  15.064  1.00  2.14           C  
ATOM    763  CE1 PHE A  48      16.497 -14.488  12.927  1.00  2.14           C  
ATOM    764  CE2 PHE A  48      17.410 -13.565  14.924  1.00  2.14           C  
ATOM    765  CZ  PHE A  48      17.511 -14.428  13.851  1.00  2.14           C  
ATOM    766  H   PHE A  48      12.139 -13.681  13.430  1.00  2.14           H  
ATOM    767  HA  PHE A  48      13.292 -12.889  16.064  1.00  2.14           H  
ATOM    768 1HB  PHE A  48      13.699 -11.686  13.299  1.00  2.14           H  
ATOM    769 2HB  PHE A  48      14.353 -11.038  14.783  1.00  2.14           H  
ATOM    770  HD1 PHE A  48      14.601 -13.739  12.352  1.00  2.14           H  
ATOM    771  HD2 PHE A  48      16.214 -12.089  15.914  1.00  2.14           H  
ATOM    772  HE1 PHE A  48      16.569 -15.168  12.080  1.00  2.14           H  
ATOM    773  HE2 PHE A  48      18.212 -13.516  15.662  1.00  2.14           H  
ATOM    774  HZ  PHE A  48      18.390 -15.060  13.739  1.00  2.14           H  
ATOM    775  N   HIS A  49      11.169 -11.620  16.416  1.00  1.93           N  
ATOM    776  CA  HIS A  49      10.104 -10.677  16.700  1.00  1.93           C  
ATOM    777  C   HIS A  49      10.716  -9.313  16.952  1.00  1.93           C  
ATOM    778  O   HIS A  49      11.935  -9.200  17.095  1.00  1.93           O  
ATOM    779  CB  HIS A  49       9.260 -11.152  17.891  1.00  1.93           C  
ATOM    780  CG  HIS A  49      10.010 -11.264  19.202  1.00  1.93           C  
ATOM    781  ND1 HIS A  49      10.359 -10.174  19.964  1.00  1.93           N  
ATOM    782  CD2 HIS A  49      10.465 -12.352  19.872  1.00  1.93           C  
ATOM    783  CE1 HIS A  49      10.999 -10.579  21.045  1.00  1.93           C  
ATOM    784  NE2 HIS A  49      11.074 -11.902  21.018  1.00  1.93           N  
ATOM    785  H   HIS A  49      11.390 -12.351  17.078  1.00  1.93           H  
ATOM    786  HA  HIS A  49       9.445 -10.592  15.835  1.00  1.93           H  
ATOM    787 1HB  HIS A  49       8.429 -10.464  18.039  1.00  1.93           H  
ATOM    788 2HB  HIS A  49       8.836 -12.128  17.661  1.00  1.93           H  
ATOM    789  HD1 HIS A  49      10.204  -9.195  19.747  1.00  1.93           H  
ATOM    790  HD2 HIS A  49      10.421 -13.422  19.660  1.00  1.93           H  
ATOM    791  HE1 HIS A  49      11.357  -9.850  21.773  1.00  1.93           H  
ATOM    792  N   ALA A  50       9.893  -8.273  16.990  1.00  1.72           N  
ATOM    793  CA  ALA A  50      10.443  -6.954  17.245  1.00  1.72           C  
ATOM    794  C   ALA A  50      11.072  -6.870  18.596  1.00  1.72           C  
ATOM    795  O   ALA A  50      10.601  -7.466  19.569  1.00  1.72           O  
ATOM    796  CB  ALA A  50       9.386  -5.883  17.109  1.00  1.72           C  
ATOM    797  H   ALA A  50       8.903  -8.396  16.845  1.00  1.72           H  
ATOM    798  HA  ALA A  50      11.230  -6.768  16.541  1.00  1.72           H  
ATOM    799 1HB  ALA A  50       9.842  -4.904  17.285  1.00  1.72           H  
ATOM    800 2HB  ALA A  50       8.976  -5.918  16.102  1.00  1.72           H  
ATOM    801 3HB  ALA A  50       8.606  -6.042  17.817  1.00  1.72           H  
ATOM    802  N   HIS A  51      12.155  -6.119  18.644  1.00  1.53           N  
ATOM    803  CA  HIS A  51      12.822  -5.853  19.893  1.00  1.53           C  
ATOM    804  C   HIS A  51      12.456  -4.463  20.345  1.00  1.53           C  
ATOM    805  O   HIS A  51      12.550  -4.147  21.541  1.00  1.53           O  
ATOM    806  CB  HIS A  51      14.339  -6.001  19.766  1.00  1.53           C  
ATOM    807  CG  HIS A  51      14.806  -7.404  19.510  1.00  1.53           C  
ATOM    808  ND1 HIS A  51      16.112  -7.704  19.183  1.00  1.53           N  
ATOM    809  CD2 HIS A  51      14.148  -8.590  19.545  1.00  1.53           C  
ATOM    810  CE1 HIS A  51      16.236  -9.013  19.038  1.00  1.53           C  
ATOM    811  NE2 HIS A  51      15.062  -9.569  19.249  1.00  1.53           N  
ATOM    812  H   HIS A  51      12.479  -5.683  17.783  1.00  1.53           H  
ATOM    813  HA  HIS A  51      12.481  -6.551  20.655  1.00  1.53           H  
ATOM    814 1HB  HIS A  51      14.686  -5.385  18.939  1.00  1.53           H  
ATOM    815 2HB  HIS A  51      14.820  -5.632  20.670  1.00  1.53           H  
ATOM    816  HD2 HIS A  51      13.093  -8.744  19.770  1.00  1.53           H  
ATOM    817  HE1 HIS A  51      17.155  -9.542  18.785  1.00  1.53           H  
ATOM    818  HE2 HIS A  51      14.857 -10.557  19.206  1.00  1.53           H  
ATOM    819  N   TYR A  52      12.006  -3.640  19.387  1.00  1.40           N  
ATOM    820  CA  TYR A  52      11.679  -2.279  19.734  1.00  1.40           C  
ATOM    821  C   TYR A  52      10.350  -1.804  19.162  1.00  1.40           C  
ATOM    822  O   TYR A  52       9.928  -2.198  18.067  1.00  1.40           O  
ATOM    823  CB  TYR A  52      12.720  -1.309  19.202  1.00  1.40           C  
ATOM    824  CG  TYR A  52      14.147  -1.612  19.523  1.00  1.40           C  
ATOM    825  CD1 TYR A  52      14.881  -2.435  18.677  1.00  1.40           C  
ATOM    826  CD2 TYR A  52      14.728  -1.075  20.621  1.00  1.40           C  
ATOM    827  CE1 TYR A  52      16.196  -2.708  18.956  1.00  1.40           C  
ATOM    828  CE2 TYR A  52      16.043  -1.343  20.914  1.00  1.40           C  
ATOM    829  CZ  TYR A  52      16.779  -2.155  20.086  1.00  1.40           C  
ATOM    830  OH  TYR A  52      18.096  -2.423  20.381  1.00  1.40           O  
ATOM    831  H   TYR A  52      11.954  -3.947  18.417  1.00  1.40           H  
ATOM    832  HA  TYR A  52      11.620  -2.213  20.812  1.00  1.40           H  
ATOM    833 1HB  TYR A  52      12.605  -1.191  18.172  1.00  1.40           H  
ATOM    834 2HB  TYR A  52      12.496  -0.338  19.632  1.00  1.40           H  
ATOM    835  HD1 TYR A  52      14.417  -2.869  17.793  1.00  1.40           H  
ATOM    836  HD2 TYR A  52      14.142  -0.429  21.265  1.00  1.40           H  
ATOM    837  HE1 TYR A  52      16.774  -3.354  18.296  1.00  1.40           H  
ATOM    838  HE2 TYR A  52      16.503  -0.908  21.800  1.00  1.40           H  
ATOM    839  HH  TYR A  52      18.318  -2.037  21.233  1.00  1.40           H  
ATOM    840  N   ILE A  53       9.778  -0.846  19.867  1.00  1.30           N  
ATOM    841  CA  ILE A  53       8.649  -0.048  19.407  1.00  1.30           C  
ATOM    842  C   ILE A  53       9.249   1.313  19.189  1.00  1.30           C  
ATOM    843  O   ILE A  53      10.005   1.766  20.043  1.00  1.30           O  
ATOM    844  CB  ILE A  53       7.517   0.072  20.436  1.00  1.30           C  
ATOM    845  CG1 ILE A  53       6.954  -1.295  20.762  1.00  1.30           C  
ATOM    846  CG2 ILE A  53       6.399   1.001  19.895  1.00  1.30           C  
ATOM    847  CD1 ILE A  53       6.029  -1.274  21.920  1.00  1.30           C  
ATOM    848  H   ILE A  53      10.194  -0.634  20.773  1.00  1.30           H  
ATOM    849  HA  ILE A  53       8.275  -0.422  18.462  1.00  1.30           H  
ATOM    850  HB  ILE A  53       7.916   0.490  21.362  1.00  1.30           H  
ATOM    851 1HG1 ILE A  53       6.409  -1.662  19.916  1.00  1.30           H  
ATOM    852 2HG1 ILE A  53       7.772  -1.977  20.975  1.00  1.30           H  
ATOM    853 1HG2 ILE A  53       5.603   1.085  20.637  1.00  1.30           H  
ATOM    854 2HG2 ILE A  53       6.803   1.990  19.692  1.00  1.30           H  
ATOM    855 3HG2 ILE A  53       5.989   0.579  18.973  1.00  1.30           H  
ATOM    856 1HD1 ILE A  53       5.653  -2.258  22.093  1.00  1.30           H  
ATOM    857 2HD1 ILE A  53       6.555  -0.918  22.807  1.00  1.30           H  
ATOM    858 3HD1 ILE A  53       5.207  -0.609  21.694  1.00  1.30           H  
ATOM    859  N   ALA A  54       8.996   1.936  18.056  1.00  1.26           N  
ATOM    860  CA  ALA A  54       9.625   3.216  17.814  1.00  1.26           C  
ATOM    861  C   ALA A  54       8.644   4.314  17.414  1.00  1.26           C  
ATOM    862  O   ALA A  54       7.609   4.078  16.765  1.00  1.26           O  
ATOM    863  CB  ALA A  54      10.669   3.024  16.745  1.00  1.26           C  
ATOM    864  H   ALA A  54       8.393   1.521  17.347  1.00  1.26           H  
ATOM    865  HA  ALA A  54      10.109   3.541  18.729  1.00  1.26           H  
ATOM    866 1HB  ALA A  54      11.183   3.966  16.562  1.00  1.26           H  
ATOM    867 2HB  ALA A  54      11.388   2.270  17.066  1.00  1.26           H  
ATOM    868 3HB  ALA A  54      10.160   2.681  15.869  1.00  1.26           H  
ATOM    869  N   GLN A  55       9.010   5.540  17.799  1.00  1.26           N  
ATOM    870  CA  GLN A  55       8.242   6.728  17.437  1.00  1.26           C  
ATOM    871  C   GLN A  55       9.096   7.806  16.786  1.00  1.26           C  
ATOM    872  O   GLN A  55      10.244   8.035  17.191  1.00  1.26           O  
ATOM    873  CB  GLN A  55       7.589   7.318  18.674  1.00  1.26           C  
ATOM    874  CG  GLN A  55       6.659   6.398  19.350  1.00  1.26           C  
ATOM    875  CD  GLN A  55       5.957   7.019  20.510  1.00  1.26           C  
ATOM    876  OE1 GLN A  55       6.279   8.138  20.925  1.00  1.26           O  
ATOM    877  NE2 GLN A  55       4.946   6.328  21.027  1.00  1.26           N  
ATOM    878  H   GLN A  55       9.839   5.628  18.391  1.00  1.26           H  
ATOM    879  HA  GLN A  55       7.468   6.446  16.725  1.00  1.26           H  
ATOM    880 1HB  GLN A  55       8.348   7.650  19.366  1.00  1.26           H  
ATOM    881 2HB  GLN A  55       7.005   8.181  18.361  1.00  1.26           H  
ATOM    882 1HG  GLN A  55       5.942   6.138  18.609  1.00  1.26           H  
ATOM    883 2HG  GLN A  55       7.197   5.518  19.698  1.00  1.26           H  
ATOM    884 1HE2 GLN A  55       4.400   6.731  21.765  1.00  1.26           H  
ATOM    885 2HE2 GLN A  55       4.697   5.430  20.652  1.00  1.26           H  
ATOM    886  N   CYS A  56       8.501   8.506  15.821  1.00  1.30           N  
ATOM    887  CA  CYS A  56       9.170   9.590  15.099  1.00  1.30           C  
ATOM    888  C   CYS A  56       8.625  10.974  15.430  1.00  1.30           C  
ATOM    889  O   CYS A  56       7.445  11.259  15.218  1.00  1.30           O  
ATOM    890  CB  CYS A  56       9.013   9.383  13.608  1.00  1.30           C  
ATOM    891  SG  CYS A  56       9.708   7.896  12.967  1.00  1.30           S  
ATOM    892  H   CYS A  56       7.535   8.259  15.568  1.00  1.30           H  
ATOM    893  HA  CYS A  56      10.226   9.578  15.353  1.00  1.30           H  
ATOM    894 1HB  CYS A  56       7.951   9.397  13.356  1.00  1.30           H  
ATOM    895 2HB  CYS A  56       9.461  10.170  13.115  1.00  1.30           H  
ATOM    896  HG  CYS A  56      10.975   8.188  13.287  1.00  1.30           H  
ATOM    897  N   TRP A  57       9.499  11.848  15.910  1.00  1.38           N  
ATOM    898  CA  TRP A  57       9.106  13.188  16.317  1.00  1.38           C  
ATOM    899  C   TRP A  57       9.990  14.264  15.678  1.00  1.38           C  
ATOM    900  O   TRP A  57      11.144  14.000  15.354  1.00  1.38           O  
ATOM    901  CB  TRP A  57       9.223  13.268  17.839  1.00  1.38           C  
ATOM    902  CG  TRP A  57       8.331  12.288  18.596  1.00  1.38           C  
ATOM    903  CD1 TRP A  57       8.609  10.992  18.941  1.00  1.38           C  
ATOM    904  CD2 TRP A  57       7.008  12.549  19.101  1.00  1.38           C  
ATOM    905  NE1 TRP A  57       7.544  10.462  19.636  1.00  1.38           N  
ATOM    906  CE2 TRP A  57       6.572  11.390  19.739  1.00  1.38           C  
ATOM    907  CE3 TRP A  57       6.183  13.651  19.076  1.00  1.38           C  
ATOM    908  CZ2 TRP A  57       5.330  11.313  20.350  1.00  1.38           C  
ATOM    909  CZ3 TRP A  57       4.939  13.589  19.691  1.00  1.38           C  
ATOM    910  CH2 TRP A  57       4.523  12.446  20.315  1.00  1.38           C  
ATOM    911  H   TRP A  57      10.468  11.565  16.070  1.00  1.38           H  
ATOM    912  HA  TRP A  57       8.073  13.364  16.016  1.00  1.38           H  
ATOM    913 1HB  TRP A  57      10.260  13.075  18.125  1.00  1.38           H  
ATOM    914 2HB  TRP A  57       8.984  14.277  18.167  1.00  1.38           H  
ATOM    915  HD1 TRP A  57       9.535  10.463  18.710  1.00  1.38           H  
ATOM    916  HE1 TRP A  57       7.438   9.525  20.035  1.00  1.38           H  
ATOM    917  HE3 TRP A  57       6.515  14.535  18.583  1.00  1.38           H  
ATOM    918  HZ2 TRP A  57       4.988  10.409  20.854  1.00  1.38           H  
ATOM    919  HZ3 TRP A  57       4.304  14.475  19.664  1.00  1.38           H  
ATOM    920  HH2 TRP A  57       3.539  12.421  20.796  1.00  1.38           H  
ATOM    921  N   ALA A  58       9.458  15.474  15.464  1.00  1.49           N  
ATOM    922  CA  ALA A  58      10.291  16.588  15.002  1.00  1.49           C  
ATOM    923  C   ALA A  58      11.083  17.075  16.202  1.00  1.49           C  
ATOM    924  O   ALA A  58      10.615  16.909  17.324  1.00  1.49           O  
ATOM    925  CB  ALA A  58       9.435  17.700  14.400  1.00  1.49           C  
ATOM    926  H   ALA A  58       8.471  15.677  15.686  1.00  1.49           H  
ATOM    927  HA  ALA A  58      10.988  16.222  14.260  1.00  1.49           H  
ATOM    928 1HB  ALA A  58      10.022  18.532  14.060  1.00  1.49           H  
ATOM    929 2HB  ALA A  58       8.873  17.299  13.558  1.00  1.49           H  
ATOM    930 3HB  ALA A  58       8.744  18.065  15.143  1.00  1.49           H  
ATOM    931  N   PRO A  59      12.226  17.751  16.037  1.00  1.60           N  
ATOM    932  CA  PRO A  59      13.015  18.297  17.130  1.00  1.60           C  
ATOM    933  C   PRO A  59      12.238  19.322  17.968  1.00  1.60           C  
ATOM    934  O   PRO A  59      12.583  19.575  19.123  1.00  1.60           O  
ATOM    935  CB  PRO A  59      14.212  18.922  16.386  1.00  1.60           C  
ATOM    936  CG  PRO A  59      13.740  19.120  14.959  1.00  1.60           C  
ATOM    937  CD  PRO A  59      12.833  17.949  14.703  1.00  1.60           C  
ATOM    938  HA  PRO A  59      13.353  17.465  17.763  1.00  1.60           H  
ATOM    939 1HB  PRO A  59      14.504  19.862  16.872  1.00  1.60           H  
ATOM    940 2HB  PRO A  59      15.082  18.242  16.446  1.00  1.60           H  
ATOM    941 1HG  PRO A  59      13.233  20.090  14.851  1.00  1.60           H  
ATOM    942 2HG  PRO A  59      14.610  19.129  14.278  1.00  1.60           H  
ATOM    943 1HD  PRO A  59      12.139  18.199  13.922  1.00  1.60           H  
ATOM    944 2HD  PRO A  59      13.436  17.072  14.448  1.00  1.60           H  
ATOM    945  N   GLU A  60      11.183  19.902  17.396  1.00  1.69           N  
ATOM    946  CA  GLU A  60      10.354  20.875  18.094  1.00  1.69           C  
ATOM    947  C   GLU A  60       9.171  20.222  18.837  1.00  1.69           C  
ATOM    948  O   GLU A  60       8.493  20.858  19.654  1.00  1.69           O  
ATOM    949  CB  GLU A  60       9.823  21.901  17.090  1.00  1.69           C  
ATOM    950  CG  GLU A  60      10.909  22.743  16.426  1.00  1.69           C  
ATOM    951  CD  GLU A  60      10.371  23.730  15.409  1.00  1.69           C  
ATOM    952  OE1 GLU A  60       9.180  23.761  15.204  1.00  1.69           O  
ATOM    953  OE2 GLU A  60      11.157  24.452  14.841  1.00  1.69           O  
ATOM    954  H   GLU A  60      10.941  19.666  16.447  1.00  1.69           H  
ATOM    955  HA  GLU A  60      10.974  21.389  18.830  1.00  1.69           H  
ATOM    956 1HB  GLU A  60       9.269  21.382  16.306  1.00  1.69           H  
ATOM    957 2HB  GLU A  60       9.129  22.576  17.590  1.00  1.69           H  
ATOM    958 1HG  GLU A  60      11.449  23.289  17.198  1.00  1.69           H  
ATOM    959 2HG  GLU A  60      11.616  22.072  15.935  1.00  1.69           H  
ATOM    960  N   ASP A  61       8.906  18.948  18.561  1.00  1.77           N  
ATOM    961  CA  ASP A  61       7.718  18.297  19.101  1.00  1.77           C  
ATOM    962  C   ASP A  61       7.884  17.755  20.505  1.00  1.77           C  
ATOM    963  O   ASP A  61       7.978  16.542  20.697  1.00  1.77           O  
ATOM    964  CB  ASP A  61       7.248  17.136  18.245  1.00  1.77           C  
ATOM    965  CG  ASP A  61       6.669  17.479  16.898  1.00  1.77           C  
ATOM    966  OD1 ASP A  61       5.959  18.451  16.783  1.00  1.77           O  
ATOM    967  OD2 ASP A  61       6.942  16.730  15.967  1.00  1.77           O  
ATOM    968  H   ASP A  61       9.529  18.408  17.969  1.00  1.77           H  
ATOM    969  HA  ASP A  61       6.918  19.035  19.127  1.00  1.77           H  
ATOM    970 1HB  ASP A  61       8.075  16.444  18.105  1.00  1.77           H  
ATOM    971 2HB  ASP A  61       6.479  16.632  18.808  1.00  1.77           H  
ATOM    972  N   THR A  62       7.922  18.639  21.486  1.00  1.83           N  
ATOM    973  CA  THR A  62       8.080  18.166  22.858  1.00  1.83           C  
ATOM    974  C   THR A  62       6.994  17.123  23.096  1.00  1.83           C  
ATOM    975  O   THR A  62       5.822  17.372  22.809  1.00  1.83           O  
ATOM    976  CB  THR A  62       7.946  19.310  23.879  1.00  1.83           C  
ATOM    977  OG1 THR A  62       8.940  20.314  23.608  1.00  1.83           O  
ATOM    978  CG2 THR A  62       8.124  18.778  25.298  1.00  1.83           C  
ATOM    979  H   THR A  62       7.871  19.628  21.236  1.00  1.83           H  
ATOM    980  HA  THR A  62       9.054  17.690  22.970  1.00  1.83           H  
ATOM    981  HB  THR A  62       6.958  19.759  23.788  1.00  1.83           H  
ATOM    982  HG1 THR A  62       8.829  20.640  22.706  1.00  1.83           H  
ATOM    983 1HG2 THR A  62       8.024  19.597  26.007  1.00  1.83           H  
ATOM    984 2HG2 THR A  62       7.362  18.024  25.507  1.00  1.83           H  
ATOM    985 3HG2 THR A  62       9.111  18.331  25.397  1.00  1.83           H  
ATOM    986  N   ILE A  63       7.385  15.957  23.603  1.00  1.87           N  
ATOM    987  CA  ILE A  63       6.443  14.867  23.790  1.00  1.87           C  
ATOM    988  C   ILE A  63       5.721  15.004  25.129  1.00  1.87           C  
ATOM    989  O   ILE A  63       6.392  15.111  26.155  1.00  1.87           O  
ATOM    990  CB  ILE A  63       7.166  13.518  23.793  1.00  1.87           C  
ATOM    991  CG1 ILE A  63       7.901  13.330  22.515  1.00  1.87           C  
ATOM    992  CG2 ILE A  63       6.132  12.428  23.901  1.00  1.87           C  
ATOM    993  CD1 ILE A  63       8.823  12.136  22.516  1.00  1.87           C  
ATOM    994  H   ILE A  63       8.360  15.824  23.826  1.00  1.87           H  
ATOM    995  HA  ILE A  63       5.757  14.867  22.954  1.00  1.87           H  
ATOM    996  HB  ILE A  63       7.869  13.460  24.620  1.00  1.87           H  
ATOM    997 1HG1 ILE A  63       7.188  13.230  21.743  1.00  1.87           H  
ATOM    998 2HG1 ILE A  63       8.493  14.223  22.312  1.00  1.87           H  
ATOM    999 1HG2 ILE A  63       6.611  11.454  23.885  1.00  1.87           H  
ATOM   1000 2HG2 ILE A  63       5.580  12.548  24.816  1.00  1.87           H  
ATOM   1001 3HG2 ILE A  63       5.450  12.502  23.066  1.00  1.87           H  
ATOM   1002 1HD1 ILE A  63       9.323  12.065  21.556  1.00  1.87           H  
ATOM   1003 2HD1 ILE A  63       9.566  12.253  23.301  1.00  1.87           H  
ATOM   1004 3HD1 ILE A  63       8.245  11.229  22.691  1.00  1.87           H  
ATOM   1005  N   PRO A  64       4.378  15.049  25.175  1.00  1.91           N  
ATOM   1006  CA  PRO A  64       3.610  15.133  26.399  1.00  1.91           C  
ATOM   1007  C   PRO A  64       3.939  13.951  27.288  1.00  1.91           C  
ATOM   1008  O   PRO A  64       4.088  12.826  26.797  1.00  1.91           O  
ATOM   1009  CB  PRO A  64       2.161  15.059  25.903  1.00  1.91           C  
ATOM   1010  CG  PRO A  64       2.218  15.562  24.476  1.00  1.91           C  
ATOM   1011  CD  PRO A  64       3.552  15.082  23.942  1.00  1.91           C  
ATOM   1012  HA  PRO A  64       3.825  16.087  26.904  1.00  1.91           H  
ATOM   1013 1HB  PRO A  64       1.793  14.020  25.964  1.00  1.91           H  
ATOM   1014 2HB  PRO A  64       1.509  15.666  26.546  1.00  1.91           H  
ATOM   1015 1HG  PRO A  64       1.372  15.149  23.899  1.00  1.91           H  
ATOM   1016 2HG  PRO A  64       2.119  16.657  24.448  1.00  1.91           H  
ATOM   1017 1HD  PRO A  64       3.457  14.078  23.489  1.00  1.91           H  
ATOM   1018 2HD  PRO A  64       3.901  15.841  23.230  1.00  1.91           H  
ATOM   1019  N   LEU A  65       3.947  14.168  28.597  1.00  1.97           N  
ATOM   1020  CA  LEU A  65       4.217  13.067  29.512  1.00  1.97           C  
ATOM   1021  C   LEU A  65       3.268  11.901  29.278  1.00  1.97           C  
ATOM   1022  O   LEU A  65       3.669  10.746  29.369  1.00  1.97           O  
ATOM   1023  CB  LEU A  65       4.128  13.519  30.966  1.00  1.97           C  
ATOM   1024  CG  LEU A  65       4.464  12.428  31.978  1.00  1.97           C  
ATOM   1025  CD1 LEU A  65       5.898  11.952  31.733  1.00  1.97           C  
ATOM   1026  CD2 LEU A  65       4.302  12.970  33.388  1.00  1.97           C  
ATOM   1027  H   LEU A  65       3.809  15.102  28.958  1.00  1.97           H  
ATOM   1028  HA  LEU A  65       5.230  12.719  29.332  1.00  1.97           H  
ATOM   1029 1HB  LEU A  65       4.815  14.349  31.122  1.00  1.97           H  
ATOM   1030 2HB  LEU A  65       3.113  13.862  31.169  1.00  1.97           H  
ATOM   1031  HG  LEU A  65       3.794  11.586  31.839  1.00  1.97           H  
ATOM   1032 1HD1 LEU A  65       6.146  11.163  32.443  1.00  1.97           H  
ATOM   1033 2HD1 LEU A  65       5.984  11.566  30.720  1.00  1.97           H  
ATOM   1034 3HD1 LEU A  65       6.586  12.786  31.863  1.00  1.97           H  
ATOM   1035 1HD2 LEU A  65       4.541  12.187  34.109  1.00  1.97           H  
ATOM   1036 2HD2 LEU A  65       4.975  13.815  33.533  1.00  1.97           H  
ATOM   1037 3HD2 LEU A  65       3.272  13.296  33.534  1.00  1.97           H  
ATOM   1038  N   GLN A  66       2.013  12.196  28.952  1.00  2.04           N  
ATOM   1039  CA  GLN A  66       1.025  11.147  28.751  1.00  2.04           C  
ATOM   1040  C   GLN A  66       1.411  10.199  27.614  1.00  2.04           C  
ATOM   1041  O   GLN A  66       1.113   9.002  27.677  1.00  2.04           O  
ATOM   1042  CB  GLN A  66      -0.342  11.768  28.449  1.00  2.04           C  
ATOM   1043  CG  GLN A  66      -0.987  12.470  29.632  1.00  2.04           C  
ATOM   1044  CD  GLN A  66      -2.304  13.140  29.264  1.00  2.04           C  
ATOM   1045  OE1 GLN A  66      -2.522  13.520  28.109  1.00  2.04           O  
ATOM   1046  NE2 GLN A  66      -3.191  13.286  30.244  1.00  2.04           N  
ATOM   1047  H   GLN A  66       1.743  13.163  28.866  1.00  2.04           H  
ATOM   1048  HA  GLN A  66       0.952  10.564  29.667  1.00  2.04           H  
ATOM   1049 1HB  GLN A  66      -0.239  12.490  27.637  1.00  2.04           H  
ATOM   1050 2HB  GLN A  66      -1.023  10.990  28.104  1.00  2.04           H  
ATOM   1051 1HG  GLN A  66      -1.184  11.734  30.411  1.00  2.04           H  
ATOM   1052 2HG  GLN A  66      -0.305  13.234  30.003  1.00  2.04           H  
ATOM   1053 1HE2 GLN A  66      -4.074  13.720  30.060  1.00  2.04           H  
ATOM   1054 2HE2 GLN A  66      -2.975  12.964  31.166  1.00  2.04           H  
ATOM   1055  N   ASP A  67       2.064  10.711  26.565  1.00  2.12           N  
ATOM   1056  CA  ASP A  67       2.447   9.842  25.464  1.00  2.12           C  
ATOM   1057  C   ASP A  67       3.641   9.004  25.887  1.00  2.12           C  
ATOM   1058  O   ASP A  67       3.740   7.819  25.554  1.00  2.12           O  
ATOM   1059  CB  ASP A  67       2.775  10.633  24.192  1.00  2.12           C  
ATOM   1060  CG  ASP A  67       1.548  11.285  23.529  1.00  2.12           C  
ATOM   1061  OD1 ASP A  67       0.442  10.960  23.904  1.00  2.12           O  
ATOM   1062  OD2 ASP A  67       1.731  12.066  22.621  1.00  2.12           O  
ATOM   1063  H   ASP A  67       2.358  11.683  26.561  1.00  2.12           H  
ATOM   1064  HA  ASP A  67       1.618   9.170  25.243  1.00  2.12           H  
ATOM   1065 1HB  ASP A  67       3.470  11.425  24.454  1.00  2.12           H  
ATOM   1066 2HB  ASP A  67       3.272   9.986  23.470  1.00  2.12           H  
ATOM   1067  N   LEU A  68       4.550   9.611  26.654  1.00  2.19           N  
ATOM   1068  CA  LEU A  68       5.732   8.878  27.098  1.00  2.19           C  
ATOM   1069  C   LEU A  68       5.323   7.732  28.018  1.00  2.19           C  
ATOM   1070  O   LEU A  68       5.850   6.617  27.920  1.00  2.19           O  
ATOM   1071  CB  LEU A  68       6.678   9.829  27.831  1.00  2.19           C  
ATOM   1072  CG  LEU A  68       7.310  10.865  26.945  1.00  2.19           C  
ATOM   1073  CD1 LEU A  68       8.057  11.877  27.763  1.00  2.19           C  
ATOM   1074  CD2 LEU A  68       8.233  10.171  25.970  1.00  2.19           C  
ATOM   1075  H   LEU A  68       4.418  10.595  26.906  1.00  2.19           H  
ATOM   1076  HA  LEU A  68       6.237   8.465  26.226  1.00  2.19           H  
ATOM   1077 1HB  LEU A  68       6.121  10.344  28.604  1.00  2.19           H  
ATOM   1078 2HB  LEU A  68       7.470   9.249  28.301  1.00  2.19           H  
ATOM   1079  HG  LEU A  68       6.537  11.386  26.424  1.00  2.19           H  
ATOM   1080 1HD1 LEU A  68       8.488  12.628  27.099  1.00  2.19           H  
ATOM   1081 2HD1 LEU A  68       7.372  12.362  28.452  1.00  2.19           H  
ATOM   1082 3HD1 LEU A  68       8.848  11.385  28.322  1.00  2.19           H  
ATOM   1083 1HD2 LEU A  68       8.685  10.911  25.317  1.00  2.19           H  
ATOM   1084 2HD2 LEU A  68       9.013   9.650  26.522  1.00  2.19           H  
ATOM   1085 3HD2 LEU A  68       7.667   9.455  25.372  1.00  2.19           H  
ATOM   1086  N   VAL A  69       4.349   8.006  28.885  1.00  2.25           N  
ATOM   1087  CA  VAL A  69       3.844   7.014  29.813  1.00  2.25           C  
ATOM   1088  C   VAL A  69       3.089   5.915  29.099  1.00  2.25           C  
ATOM   1089  O   VAL A  69       3.318   4.733  29.366  1.00  2.25           O  
ATOM   1090  CB  VAL A  69       2.941   7.671  30.867  1.00  2.25           C  
ATOM   1091  CG1 VAL A  69       2.261   6.609  31.694  1.00  2.25           C  
ATOM   1092  CG2 VAL A  69       3.792   8.553  31.775  1.00  2.25           C  
ATOM   1093  H   VAL A  69       3.971   8.952  28.919  1.00  2.25           H  
ATOM   1094  HA  VAL A  69       4.694   6.570  30.329  1.00  2.25           H  
ATOM   1095  HB  VAL A  69       2.178   8.270  30.366  1.00  2.25           H  
ATOM   1096 1HG1 VAL A  69       1.623   7.084  32.435  1.00  2.25           H  
ATOM   1097 2HG1 VAL A  69       1.658   5.983  31.041  1.00  2.25           H  
ATOM   1098 3HG1 VAL A  69       3.012   5.999  32.194  1.00  2.25           H  
ATOM   1099 1HG2 VAL A  69       3.158   9.030  32.521  1.00  2.25           H  
ATOM   1100 2HG2 VAL A  69       4.543   7.943  32.272  1.00  2.25           H  
ATOM   1101 3HG2 VAL A  69       4.286   9.308  31.187  1.00  2.25           H  
ATOM   1102  N   ALA A  70       2.189   6.272  28.183  1.00  2.30           N  
ATOM   1103  CA  ALA A  70       1.444   5.247  27.480  1.00  2.30           C  
ATOM   1104  C   ALA A  70       2.364   4.322  26.696  1.00  2.30           C  
ATOM   1105  O   ALA A  70       2.203   3.099  26.731  1.00  2.30           O  
ATOM   1106  CB  ALA A  70       0.453   5.891  26.537  1.00  2.30           C  
ATOM   1107  H   ALA A  70       2.002   7.256  27.978  1.00  2.30           H  
ATOM   1108  HA  ALA A  70       0.910   4.649  28.220  1.00  2.30           H  
ATOM   1109 1HB  ALA A  70      -0.121   5.123  26.026  1.00  2.30           H  
ATOM   1110 2HB  ALA A  70      -0.218   6.537  27.102  1.00  2.30           H  
ATOM   1111 3HB  ALA A  70       0.997   6.491  25.803  1.00  2.30           H  
ATOM   1112  N   ALA A  71       3.358   4.903  26.011  1.00  2.32           N  
ATOM   1113  CA  ALA A  71       4.297   4.107  25.236  1.00  2.32           C  
ATOM   1114  C   ALA A  71       5.113   3.192  26.146  1.00  2.32           C  
ATOM   1115  O   ALA A  71       5.349   2.024  25.814  1.00  2.32           O  
ATOM   1116  CB  ALA A  71       5.186   5.024  24.436  1.00  2.32           C  
ATOM   1117  H   ALA A  71       3.459   5.919  26.005  1.00  2.32           H  
ATOM   1118  HA  ALA A  71       3.727   3.482  24.552  1.00  2.32           H  
ATOM   1119 1HB  ALA A  71       5.856   4.441  23.829  1.00  2.32           H  
ATOM   1120 2HB  ALA A  71       4.571   5.647  23.797  1.00  2.32           H  
ATOM   1121 3HB  ALA A  71       5.751   5.661  25.119  1.00  2.32           H  
ATOM   1122  N   GLY A  72       5.502   3.711  27.318  1.00  2.34           N  
ATOM   1123  CA  GLY A  72       6.249   2.962  28.316  1.00  2.34           C  
ATOM   1124  C   GLY A  72       5.439   1.765  28.800  1.00  2.34           C  
ATOM   1125  O   GLY A  72       5.940   0.630  28.848  1.00  2.34           O  
ATOM   1126  H   GLY A  72       5.302   4.691  27.527  1.00  2.34           H  
ATOM   1127 1HA  GLY A  72       7.195   2.630  27.892  1.00  2.34           H  
ATOM   1128 2HA  GLY A  72       6.476   3.620  29.155  1.00  2.34           H  
ATOM   1129  N   ARG A  73       4.180   2.019  29.173  1.00  2.34           N  
ATOM   1130  CA  ARG A  73       3.303   0.967  29.664  1.00  2.34           C  
ATOM   1131  C   ARG A  73       3.095  -0.101  28.607  1.00  2.34           C  
ATOM   1132  O   ARG A  73       3.116  -1.298  28.920  1.00  2.34           O  
ATOM   1133  CB  ARG A  73       1.959   1.545  30.073  1.00  2.34           C  
ATOM   1134  CG  ARG A  73       1.980   2.382  31.346  1.00  2.34           C  
ATOM   1135  CD  ARG A  73       0.663   3.008  31.607  1.00  2.34           C  
ATOM   1136  NE  ARG A  73       0.665   3.788  32.834  1.00  2.34           N  
ATOM   1137  CZ  ARG A  73      -0.310   4.644  33.200  1.00  2.34           C  
ATOM   1138  NH1 ARG A  73      -1.354   4.825  32.423  1.00  2.34           N  
ATOM   1139  NH2 ARG A  73      -0.212   5.306  34.340  1.00  2.34           N  
ATOM   1140  H   ARG A  73       3.830   2.976  29.119  1.00  2.34           H  
ATOM   1141  HA  ARG A  73       3.767   0.510  30.539  1.00  2.34           H  
ATOM   1142 1HB  ARG A  73       1.591   2.187  29.269  1.00  2.34           H  
ATOM   1143 2HB  ARG A  73       1.239   0.742  30.207  1.00  2.34           H  
ATOM   1144 1HG  ARG A  73       2.233   1.747  32.193  1.00  2.34           H  
ATOM   1145 2HG  ARG A  73       2.725   3.170  31.252  1.00  2.34           H  
ATOM   1146 1HD  ARG A  73       0.415   3.674  30.780  1.00  2.34           H  
ATOM   1147 2HD  ARG A  73      -0.098   2.236  31.693  1.00  2.34           H  
ATOM   1148  HE  ARG A  73       1.453   3.679  33.458  1.00  2.34           H  
ATOM   1149 1HH1 ARG A  73      -1.427   4.321  31.551  1.00  2.34           H  
ATOM   1150 2HH1 ARG A  73      -2.083   5.468  32.697  1.00  2.34           H  
ATOM   1151 1HH2 ARG A  73       0.592   5.168  34.937  1.00  2.34           H  
ATOM   1152 2HH2 ARG A  73      -0.940   5.948  34.615  1.00  2.34           H  
ATOM   1153  N   LEU A  74       2.949   0.310  27.344  1.00  2.34           N  
ATOM   1154  CA  LEU A  74       2.802  -0.687  26.305  1.00  2.34           C  
ATOM   1155  C   LEU A  74       4.032  -1.543  26.194  1.00  2.34           C  
ATOM   1156  O   LEU A  74       3.921  -2.770  26.275  1.00  2.34           O  
ATOM   1157  CB  LEU A  74       2.561  -0.081  24.939  1.00  2.34           C  
ATOM   1158  CG  LEU A  74       2.529  -1.130  23.841  1.00  2.34           C  
ATOM   1159  CD1 LEU A  74       1.403  -2.097  24.079  1.00  2.34           C  
ATOM   1160  CD2 LEU A  74       2.378  -0.479  22.570  1.00  2.34           C  
ATOM   1161  H   LEU A  74       2.912   1.305  27.114  1.00  2.34           H  
ATOM   1162  HA  LEU A  74       1.957  -1.323  26.558  1.00  2.34           H  
ATOM   1163 1HB  LEU A  74       1.612   0.450  24.945  1.00  2.34           H  
ATOM   1164 2HB  LEU A  74       3.358   0.630  24.715  1.00  2.34           H  
ATOM   1165  HG  LEU A  74       3.466  -1.689  23.851  1.00  2.34           H  
ATOM   1166 1HD1 LEU A  74       1.397  -2.846  23.289  1.00  2.34           H  
ATOM   1167 2HD1 LEU A  74       1.539  -2.583  25.041  1.00  2.34           H  
ATOM   1168 3HD1 LEU A  74       0.456  -1.560  24.075  1.00  2.34           H  
ATOM   1169 1HD2 LEU A  74       2.381  -1.237  21.798  1.00  2.34           H  
ATOM   1170 2HD2 LEU A  74       1.440   0.074  22.546  1.00  2.34           H  
ATOM   1171 3HD2 LEU A  74       3.204   0.209  22.417  1.00  2.34           H  
ATOM   1172  N   GLY A  75       5.207  -0.901  26.075  1.00  2.31           N  
ATOM   1173  CA  GLY A  75       6.466  -1.616  25.921  1.00  2.31           C  
ATOM   1174  C   GLY A  75       6.657  -2.586  27.069  1.00  2.31           C  
ATOM   1175  O   GLY A  75       7.139  -3.707  26.883  1.00  2.31           O  
ATOM   1176  H   GLY A  75       5.223   0.120  26.057  1.00  2.31           H  
ATOM   1177 1HA  GLY A  75       6.490  -2.138  24.969  1.00  2.31           H  
ATOM   1178 2HA  GLY A  75       7.288  -0.900  25.911  1.00  2.31           H  
ATOM   1179  N   THR A  76       6.223  -2.193  28.261  1.00  2.25           N  
ATOM   1180  CA  THR A  76       6.337  -3.068  29.399  1.00  2.25           C  
ATOM   1181  C   THR A  76       5.478  -4.318  29.195  1.00  2.25           C  
ATOM   1182  O   THR A  76       5.974  -5.445  29.285  1.00  2.25           O  
ATOM   1183  CB  THR A  76       5.884  -2.327  30.667  1.00  2.25           C  
ATOM   1184  OG1 THR A  76       6.730  -1.178  30.864  1.00  2.25           O  
ATOM   1185  CG2 THR A  76       5.952  -3.248  31.867  1.00  2.25           C  
ATOM   1186  H   THR A  76       5.852  -1.250  28.385  1.00  2.25           H  
ATOM   1187  HA  THR A  76       7.377  -3.370  29.509  1.00  2.25           H  
ATOM   1188  HB  THR A  76       4.865  -1.986  30.546  1.00  2.25           H  
ATOM   1189  HG1 THR A  76       6.600  -0.551  30.106  1.00  2.25           H  
ATOM   1190 1HG2 THR A  76       5.635  -2.711  32.759  1.00  2.25           H  
ATOM   1191 2HG2 THR A  76       5.298  -4.100  31.705  1.00  2.25           H  
ATOM   1192 3HG2 THR A  76       6.961  -3.598  31.993  1.00  2.25           H  
ATOM   1193  N   SER A  77       4.209  -4.122  28.816  1.00  2.14           N  
ATOM   1194  CA  SER A  77       3.272  -5.233  28.660  1.00  2.14           C  
ATOM   1195  C   SER A  77       3.603  -6.177  27.504  1.00  2.14           C  
ATOM   1196  O   SER A  77       3.178  -7.334  27.512  1.00  2.14           O  
ATOM   1197  CB  SER A  77       1.864  -4.700  28.460  1.00  2.14           C  
ATOM   1198  OG  SER A  77       1.715  -4.106  27.202  1.00  2.14           O  
ATOM   1199  H   SER A  77       3.869  -3.165  28.693  1.00  2.14           H  
ATOM   1200  HA  SER A  77       3.292  -5.814  29.581  1.00  2.14           H  
ATOM   1201 1HB  SER A  77       1.143  -5.505  28.574  1.00  2.14           H  
ATOM   1202 2HB  SER A  77       1.659  -3.959  29.231  1.00  2.14           H  
ATOM   1203  HG  SER A  77       2.551  -3.622  27.025  1.00  2.14           H  
ATOM   1204  N   VAL A  78       4.392  -5.709  26.537  1.00  1.98           N  
ATOM   1205  CA  VAL A  78       4.744  -6.544  25.396  1.00  1.98           C  
ATOM   1206  C   VAL A  78       6.222  -6.929  25.405  1.00  1.98           C  
ATOM   1207  O   VAL A  78       6.708  -7.527  24.439  1.00  1.98           O  
ATOM   1208  CB  VAL A  78       4.463  -5.814  24.074  1.00  1.98           C  
ATOM   1209  CG1 VAL A  78       2.994  -5.454  23.967  1.00  1.98           C  
ATOM   1210  CG2 VAL A  78       5.320  -4.632  23.980  1.00  1.98           C  
ATOM   1211  H   VAL A  78       4.681  -4.732  26.570  1.00  1.98           H  
ATOM   1212  HA  VAL A  78       4.145  -7.453  25.433  1.00  1.98           H  
ATOM   1213  HB  VAL A  78       4.685  -6.481  23.257  1.00  1.98           H  
ATOM   1214 1HG1 VAL A  78       2.809  -4.957  23.015  1.00  1.98           H  
ATOM   1215 2HG1 VAL A  78       2.389  -6.356  24.031  1.00  1.98           H  
ATOM   1216 3HG1 VAL A  78       2.731  -4.781  24.782  1.00  1.98           H  
ATOM   1217 1HG2 VAL A  78       5.132  -4.142  23.047  1.00  1.98           H  
ATOM   1218 2HG2 VAL A  78       5.109  -3.990  24.770  1.00  1.98           H  
ATOM   1219 3HG2 VAL A  78       6.348  -4.933  24.044  1.00  1.98           H  
ATOM   1220  N   ARG A  79       6.935  -6.564  26.477  1.00  1.80           N  
ATOM   1221  CA  ARG A  79       8.369  -6.807  26.633  1.00  1.80           C  
ATOM   1222  C   ARG A  79       9.237  -6.269  25.487  1.00  1.80           C  
ATOM   1223  O   ARG A  79      10.112  -6.979  24.982  1.00  1.80           O  
ATOM   1224  CB  ARG A  79       8.642  -8.291  26.817  1.00  1.80           C  
ATOM   1225  CG  ARG A  79       8.001  -8.888  28.064  1.00  1.80           C  
ATOM   1226  CD  ARG A  79       8.369 -10.316  28.259  1.00  1.80           C  
ATOM   1227  NE  ARG A  79       7.755 -10.872  29.457  1.00  1.80           N  
ATOM   1228  CZ  ARG A  79       7.874 -12.154  29.858  1.00  1.80           C  
ATOM   1229  NH1 ARG A  79       8.586 -13.002  29.148  1.00  1.80           N  
ATOM   1230  NH2 ARG A  79       7.276 -12.560  30.965  1.00  1.80           N  
ATOM   1231  H   ARG A  79       6.466  -6.097  27.254  1.00  1.80           H  
ATOM   1232  HA  ARG A  79       8.680  -6.299  27.547  1.00  1.80           H  
ATOM   1233 1HB  ARG A  79       8.286  -8.849  25.954  1.00  1.80           H  
ATOM   1234 2HB  ARG A  79       9.716  -8.453  26.887  1.00  1.80           H  
ATOM   1235 1HG  ARG A  79       8.324  -8.324  28.939  1.00  1.80           H  
ATOM   1236 2HG  ARG A  79       6.914  -8.822  27.978  1.00  1.80           H  
ATOM   1237 1HD  ARG A  79       8.033 -10.899  27.402  1.00  1.80           H  
ATOM   1238 2HD  ARG A  79       9.450 -10.404  28.358  1.00  1.80           H  
ATOM   1239  HE  ARG A  79       7.199 -10.248  30.030  1.00  1.80           H  
ATOM   1240 1HH1 ARG A  79       9.044 -12.692  28.303  1.00  1.80           H  
ATOM   1241 2HH1 ARG A  79       8.675 -13.962  29.449  1.00  1.80           H  
ATOM   1242 1HH2 ARG A  79       6.729 -11.908  31.512  1.00  1.80           H  
ATOM   1243 2HH2 ARG A  79       7.365 -13.519  31.265  1.00  1.80           H  
ATOM   1244  N   LYS A  80       8.999  -5.014  25.091  1.00  1.60           N  
ATOM   1245  CA  LYS A  80       9.764  -4.363  24.019  1.00  1.60           C  
ATOM   1246  C   LYS A  80      10.350  -3.033  24.489  1.00  1.60           C  
ATOM   1247  O   LYS A  80       9.787  -2.356  25.350  1.00  1.60           O  
ATOM   1248  CB  LYS A  80       8.902  -4.158  22.765  1.00  1.60           C  
ATOM   1249  CG  LYS A  80       8.469  -5.473  22.069  1.00  1.60           C  
ATOM   1250  CD  LYS A  80       7.539  -5.252  20.867  1.00  1.60           C  
ATOM   1251  CE  LYS A  80       7.210  -6.600  20.201  1.00  1.60           C  
ATOM   1252  NZ  LYS A  80       6.369  -7.496  21.054  1.00  1.60           N  
ATOM   1253  H   LYS A  80       8.264  -4.501  25.577  1.00  1.60           H  
ATOM   1254  HA  LYS A  80      10.598  -5.008  23.745  1.00  1.60           H  
ATOM   1255 1HB  LYS A  80       8.016  -3.584  23.019  1.00  1.60           H  
ATOM   1256 2HB  LYS A  80       9.470  -3.573  22.037  1.00  1.60           H  
ATOM   1257 1HG  LYS A  80       9.366  -5.991  21.713  1.00  1.60           H  
ATOM   1258 2HG  LYS A  80       7.974  -6.120  22.778  1.00  1.60           H  
ATOM   1259 1HD  LYS A  80       6.619  -4.770  21.182  1.00  1.60           H  
ATOM   1260 2HD  LYS A  80       8.037  -4.608  20.137  1.00  1.60           H  
ATOM   1261 1HE  LYS A  80       6.694  -6.425  19.257  1.00  1.60           H  
ATOM   1262 2HE  LYS A  80       8.145  -7.109  20.003  1.00  1.60           H  
ATOM   1263 1HZ  LYS A  80       6.222  -8.366  20.567  1.00  1.60           H  
ATOM   1264 2HZ  LYS A  80       6.847  -7.681  21.944  1.00  1.60           H  
ATOM   1265 3HZ  LYS A  80       5.477  -7.070  21.236  1.00  1.60           H  
ATOM   1266  N   THR A  81      11.489  -2.665  23.916  1.00  1.43           N  
ATOM   1267  CA  THR A  81      12.172  -1.413  24.229  1.00  1.43           C  
ATOM   1268  C   THR A  81      11.597  -0.260  23.423  1.00  1.43           C  
ATOM   1269  O   THR A  81      11.263  -0.429  22.255  1.00  1.43           O  
ATOM   1270  CB  THR A  81      13.683  -1.561  24.010  1.00  1.43           C  
ATOM   1271  OG1 THR A  81      14.198  -2.550  24.927  1.00  1.43           O  
ATOM   1272  CG2 THR A  81      14.404  -0.210  24.161  1.00  1.43           C  
ATOM   1273  H   THR A  81      11.896  -3.266  23.196  1.00  1.43           H  
ATOM   1274  HA  THR A  81      12.013  -1.187  25.286  1.00  1.43           H  
ATOM   1275  HB  THR A  81      13.842  -1.943  23.020  1.00  1.43           H  
ATOM   1276  HG1 THR A  81      13.835  -3.415  24.690  1.00  1.43           H  
ATOM   1277 1HG2 THR A  81      15.468  -0.349  23.992  1.00  1.43           H  
ATOM   1278 2HG2 THR A  81      14.018   0.497  23.431  1.00  1.43           H  
ATOM   1279 3HG2 THR A  81      14.248   0.193  25.145  1.00  1.43           H  
ATOM   1280  N   LEU A  82      11.403   0.892  24.051  1.00  1.31           N  
ATOM   1281  CA  LEU A  82      10.850   2.026  23.327  1.00  1.31           C  
ATOM   1282  C   LEU A  82      11.905   2.994  22.821  1.00  1.31           C  
ATOM   1283  O   LEU A  82      12.697   3.538  23.599  1.00  1.31           O  
ATOM   1284  CB  LEU A  82       9.882   2.783  24.223  1.00  1.31           C  
ATOM   1285  CG  LEU A  82       9.301   4.084  23.657  1.00  1.31           C  
ATOM   1286  CD1 LEU A  82       8.399   3.791  22.437  1.00  1.31           C  
ATOM   1287  CD2 LEU A  82       8.571   4.771  24.778  1.00  1.31           C  
ATOM   1288  H   LEU A  82      11.695   1.014  25.024  1.00  1.31           H  
ATOM   1289  HA  LEU A  82      10.297   1.647  22.471  1.00  1.31           H  
ATOM   1290 1HB  LEU A  82       9.041   2.125  24.450  1.00  1.31           H  
ATOM   1291 2HB  LEU A  82      10.387   3.016  25.155  1.00  1.31           H  
ATOM   1292  HG  LEU A  82      10.109   4.730  23.313  1.00  1.31           H  
ATOM   1293 1HD1 LEU A  82       8.002   4.726  22.047  1.00  1.31           H  
ATOM   1294 2HD1 LEU A  82       8.985   3.307  21.667  1.00  1.31           H  
ATOM   1295 3HD1 LEU A  82       7.581   3.138  22.729  1.00  1.31           H  
ATOM   1296 1HD2 LEU A  82       8.156   5.713  24.432  1.00  1.31           H  
ATOM   1297 2HD2 LEU A  82       7.779   4.126  25.133  1.00  1.31           H  
ATOM   1298 3HD2 LEU A  82       9.257   4.952  25.584  1.00  1.31           H  
ATOM   1299  N   LEU A  83      11.915   3.217  21.513  1.00  1.24           N  
ATOM   1300  CA  LEU A  83      12.851   4.162  20.945  1.00  1.24           C  
ATOM   1301  C   LEU A  83      12.119   5.427  20.581  1.00  1.24           C  
ATOM   1302  O   LEU A  83      11.039   5.399  19.981  1.00  1.24           O  
ATOM   1303  CB  LEU A  83      13.514   3.626  19.673  1.00  1.24           C  
ATOM   1304  CG  LEU A  83      14.278   2.343  19.797  1.00  1.24           C  
ATOM   1305  CD1 LEU A  83      14.799   1.925  18.397  1.00  1.24           C  
ATOM   1306  CD2 LEU A  83      15.404   2.537  20.794  1.00  1.24           C  
ATOM   1307  H   LEU A  83      11.250   2.728  20.920  1.00  1.24           H  
ATOM   1308  HA  LEU A  83      13.617   4.398  21.678  1.00  1.24           H  
ATOM   1309 1HB  LEU A  83      12.744   3.472  18.928  1.00  1.24           H  
ATOM   1310 2HB  LEU A  83      14.201   4.388  19.305  1.00  1.24           H  
ATOM   1311  HG  LEU A  83      13.619   1.573  20.157  1.00  1.24           H  
ATOM   1312 1HD1 LEU A  83      15.348   0.988  18.470  1.00  1.24           H  
ATOM   1313 2HD1 LEU A  83      13.954   1.795  17.720  1.00  1.24           H  
ATOM   1314 3HD1 LEU A  83      15.460   2.699  18.007  1.00  1.24           H  
ATOM   1315 1HD2 LEU A  83      15.966   1.617  20.907  1.00  1.24           H  
ATOM   1316 2HD2 LEU A  83      16.071   3.327  20.444  1.00  1.24           H  
ATOM   1317 3HD2 LEU A  83      14.980   2.823  21.754  1.00  1.24           H  
ATOM   1318  N   LEU A  84      12.732   6.538  20.898  1.00  1.24           N  
ATOM   1319  CA  LEU A  84      12.168   7.811  20.507  1.00  1.24           C  
ATOM   1320  C   LEU A  84      13.217   8.462  19.642  1.00  1.24           C  
ATOM   1321  O   LEU A  84      14.407   8.449  19.983  1.00  1.24           O  
ATOM   1322  CB  LEU A  84      11.839   8.658  21.738  1.00  1.24           C  
ATOM   1323  CG  LEU A  84      10.864   7.997  22.766  1.00  1.24           C  
ATOM   1324  CD1 LEU A  84      10.766   8.857  23.983  1.00  1.24           C  
ATOM   1325  CD2 LEU A  84       9.493   7.815  22.143  1.00  1.24           C  
ATOM   1326  H   LEU A  84      13.621   6.480  21.399  1.00  1.24           H  
ATOM   1327  HA  LEU A  84      11.267   7.663  19.913  1.00  1.24           H  
ATOM   1328 1HB  LEU A  84      12.752   8.896  22.257  1.00  1.24           H  
ATOM   1329 2HB  LEU A  84      11.381   9.591  21.401  1.00  1.24           H  
ATOM   1330  HG  LEU A  84      11.258   7.025  23.071  1.00  1.24           H  
ATOM   1331 1HD1 LEU A  84      10.099   8.381  24.693  1.00  1.24           H  
ATOM   1332 2HD1 LEU A  84      11.755   8.971  24.431  1.00  1.24           H  
ATOM   1333 3HD1 LEU A  84      10.376   9.832  23.710  1.00  1.24           H  
ATOM   1334 1HD2 LEU A  84       8.820   7.357  22.858  1.00  1.24           H  
ATOM   1335 2HD2 LEU A  84       9.090   8.783  21.842  1.00  1.24           H  
ATOM   1336 3HD2 LEU A  84       9.578   7.173  21.272  1.00  1.24           H  
ATOM   1337  N   CYS A  85      12.805   9.072  18.549  1.00  1.28           N  
ATOM   1338  CA  CYS A  85      13.812   9.675  17.702  1.00  1.28           C  
ATOM   1339  C   CYS A  85      13.402  10.943  17.014  1.00  1.28           C  
ATOM   1340  O   CYS A  85      12.213  11.254  16.890  1.00  1.28           O  
ATOM   1341  CB  CYS A  85      14.174   8.663  16.646  1.00  1.28           C  
ATOM   1342  SG  CYS A  85      12.800   8.232  15.640  1.00  1.28           S  
ATOM   1343  H   CYS A  85      11.826   9.027  18.260  1.00  1.28           H  
ATOM   1344  HA  CYS A  85      14.687   9.892  18.311  1.00  1.28           H  
ATOM   1345 1HB  CYS A  85      14.988   9.028  16.016  1.00  1.28           H  
ATOM   1346 2HB  CYS A  85      14.503   7.782  17.139  1.00  1.28           H  
ATOM   1347  HG  CYS A  85      11.905   8.062  16.634  1.00  1.28           H  
ATOM   1348  N   SER A  86      14.419  11.645  16.531  1.00  1.37           N  
ATOM   1349  CA  SER A  86      14.243  12.909  15.846  1.00  1.37           C  
ATOM   1350  C   SER A  86      15.405  13.241  14.931  1.00  1.37           C  
ATOM   1351  O   SER A  86      16.550  12.904  15.248  1.00  1.37           O  
ATOM   1352  CB  SER A  86      14.168  14.011  16.892  1.00  1.37           C  
ATOM   1353  OG  SER A  86      14.074  15.293  16.318  1.00  1.37           O  
ATOM   1354  H   SER A  86      15.360  11.286  16.709  1.00  1.37           H  
ATOM   1355  HA  SER A  86      13.315  12.840  15.290  1.00  1.37           H  
ATOM   1356 1HB  SER A  86      13.297  13.841  17.527  1.00  1.37           H  
ATOM   1357 2HB  SER A  86      15.049  13.963  17.525  1.00  1.37           H  
ATOM   1358  HG  SER A  86      14.834  15.410  15.681  1.00  1.37           H  
ATOM   1359  N   PRO A  87      15.161  13.888  13.790  1.00  1.49           N  
ATOM   1360  CA  PRO A  87      16.168  14.439  12.947  1.00  1.49           C  
ATOM   1361  C   PRO A  87      16.662  15.672  13.658  1.00  1.49           C  
ATOM   1362  O   PRO A  87      15.965  16.199  14.537  1.00  1.49           O  
ATOM   1363  CB  PRO A  87      15.429  14.764  11.658  1.00  1.49           C  
ATOM   1364  CG  PRO A  87      14.052  15.071  12.106  1.00  1.49           C  
ATOM   1365  CD  PRO A  87      13.796  14.114  13.290  1.00  1.49           C  
ATOM   1366  HA  PRO A  87      16.964  13.711  12.786  1.00  1.49           H  
ATOM   1367 1HB  PRO A  87      15.924  15.616  11.157  1.00  1.49           H  
ATOM   1368 2HB  PRO A  87      15.482  13.908  10.966  1.00  1.49           H  
ATOM   1369 1HG  PRO A  87      14.007  16.120  12.406  1.00  1.49           H  
ATOM   1370 2HG  PRO A  87      13.376  14.977  11.266  1.00  1.49           H  
ATOM   1371 1HD  PRO A  87      13.173  14.638  14.024  1.00  1.49           H  
ATOM   1372 2HD  PRO A  87      13.346  13.175  12.958  1.00  1.49           H  
ATOM   1373  N   GLN A  88      17.847  16.103  13.312  1.00  1.59           N  
ATOM   1374  CA  GLN A  88      18.432  17.332  13.791  1.00  1.59           C  
ATOM   1375  C   GLN A  88      18.432  18.350  12.650  1.00  1.59           C  
ATOM   1376  O   GLN A  88      18.222  17.963  11.499  1.00  1.59           O  
ATOM   1377  CB  GLN A  88      19.825  17.027  14.322  1.00  1.59           C  
ATOM   1378  CG  GLN A  88      19.817  16.036  15.458  1.00  1.59           C  
ATOM   1379  CD  GLN A  88      19.102  16.571  16.689  1.00  1.59           C  
ATOM   1380  OE1 GLN A  88      19.470  17.630  17.206  1.00  1.59           O  
ATOM   1381  NE2 GLN A  88      18.090  15.857  17.169  1.00  1.59           N  
ATOM   1382  H   GLN A  88      18.389  15.537  12.663  1.00  1.59           H  
ATOM   1383  HA  GLN A  88      17.818  17.690  14.611  1.00  1.59           H  
ATOM   1384 1HB  GLN A  88      20.414  16.575  13.517  1.00  1.59           H  
ATOM   1385 2HB  GLN A  88      20.349  17.909  14.633  1.00  1.59           H  
ATOM   1386 1HG  GLN A  88      19.302  15.132  15.122  1.00  1.59           H  
ATOM   1387 2HG  GLN A  88      20.846  15.801  15.725  1.00  1.59           H  
ATOM   1388 1HE2 GLN A  88      17.593  16.175  17.978  1.00  1.59           H  
ATOM   1389 2HE2 GLN A  88      17.819  15.002  16.719  1.00  1.59           H  
ATOM   1390  N   PRO A  89      18.606  19.656  12.914  1.00  1.66           N  
ATOM   1391  CA  PRO A  89      18.732  20.712  11.912  1.00  1.66           C  
ATOM   1392  C   PRO A  89      19.767  20.405  10.821  1.00  1.66           C  
ATOM   1393  O   PRO A  89      19.626  20.860   9.687  1.00  1.66           O  
ATOM   1394  CB  PRO A  89      19.146  21.914  12.768  1.00  1.66           C  
ATOM   1395  CG  PRO A  89      18.500  21.652  14.115  1.00  1.66           C  
ATOM   1396  CD  PRO A  89      18.615  20.159  14.318  1.00  1.66           C  
ATOM   1397  HA  PRO A  89      17.745  20.886  11.458  1.00  1.66           H  
ATOM   1398 1HB  PRO A  89      20.244  21.977  12.820  1.00  1.66           H  
ATOM   1399 2HB  PRO A  89      18.795  22.846  12.299  1.00  1.66           H  
ATOM   1400 1HG  PRO A  89      19.016  22.226  14.899  1.00  1.66           H  
ATOM   1401 2HG  PRO A  89      17.455  21.998  14.105  1.00  1.66           H  
ATOM   1402 1HD  PRO A  89      19.551  19.933  14.831  1.00  1.66           H  
ATOM   1403 2HD  PRO A  89      17.734  19.822  14.880  1.00  1.66           H  
ATOM   1404  N   ASP A  90      20.808  19.629  11.154  1.00  1.67           N  
ATOM   1405  CA  ASP A  90      21.844  19.284  10.178  1.00  1.67           C  
ATOM   1406  C   ASP A  90      21.528  18.015   9.366  1.00  1.67           C  
ATOM   1407  O   ASP A  90      22.367  17.538   8.601  1.00  1.67           O  
ATOM   1408  CB  ASP A  90      23.204  19.120  10.869  1.00  1.67           C  
ATOM   1409  CG  ASP A  90      23.270  17.956  11.862  1.00  1.67           C  
ATOM   1410  OD1 ASP A  90      22.275  17.270  12.039  1.00  1.67           O  
ATOM   1411  OD2 ASP A  90      24.330  17.757  12.435  1.00  1.67           O  
ATOM   1412  H   ASP A  90      20.894  19.282  12.095  1.00  1.67           H  
ATOM   1413  HA  ASP A  90      21.929  20.111   9.473  1.00  1.67           H  
ATOM   1414 1HB  ASP A  90      23.972  18.965  10.111  1.00  1.67           H  
ATOM   1415 2HB  ASP A  90      23.452  20.042  11.398  1.00  1.67           H  
ATOM   1416  N   GLY A  91      20.321  17.468   9.531  1.00  1.63           N  
ATOM   1417  CA  GLY A  91      19.882  16.278   8.811  1.00  1.63           C  
ATOM   1418  C   GLY A  91      20.244  14.939   9.474  1.00  1.63           C  
ATOM   1419  O   GLY A  91      19.864  13.878   8.968  1.00  1.63           O  
ATOM   1420  H   GLY A  91      19.666  17.885  10.190  1.00  1.63           H  
ATOM   1421 1HA  GLY A  91      18.800  16.330   8.695  1.00  1.63           H  
ATOM   1422 2HA  GLY A  91      20.301  16.302   7.807  1.00  1.63           H  
ATOM   1423  N   LYS A  92      20.959  14.962  10.596  1.00  1.55           N  
ATOM   1424  CA  LYS A  92      21.333  13.713  11.253  1.00  1.55           C  
ATOM   1425  C   LYS A  92      20.187  13.216  12.123  1.00  1.55           C  
ATOM   1426  O   LYS A  92      19.325  13.994  12.520  1.00  1.55           O  
ATOM   1427  CB  LYS A  92      22.592  13.917  12.081  1.00  1.55           C  
ATOM   1428  CG  LYS A  92      23.814  14.279  11.240  1.00  1.55           C  
ATOM   1429  CD  LYS A  92      25.026  14.528  12.111  1.00  1.55           C  
ATOM   1430  CE  LYS A  92      26.197  15.016  11.289  1.00  1.55           C  
ATOM   1431  NZ  LYS A  92      27.356  15.362  12.144  1.00  1.55           N  
ATOM   1432  H   LYS A  92      21.287  15.854  10.999  1.00  1.55           H  
ATOM   1433  HA  LYS A  92      21.533  12.960  10.491  1.00  1.55           H  
ATOM   1434 1HB  LYS A  92      22.429  14.737  12.787  1.00  1.55           H  
ATOM   1435 2HB  LYS A  92      22.810  13.019  12.657  1.00  1.55           H  
ATOM   1436 1HG  LYS A  92      24.029  13.482  10.533  1.00  1.55           H  
ATOM   1437 2HG  LYS A  92      23.597  15.194  10.679  1.00  1.55           H  
ATOM   1438 1HD  LYS A  92      24.775  15.293  12.852  1.00  1.55           H  
ATOM   1439 2HD  LYS A  92      25.304  13.616  12.633  1.00  1.55           H  
ATOM   1440 1HE  LYS A  92      26.491  14.240  10.586  1.00  1.55           H  
ATOM   1441 2HE  LYS A  92      25.892  15.905  10.732  1.00  1.55           H  
ATOM   1442 1HZ  LYS A  92      28.116  15.689  11.566  1.00  1.55           H  
ATOM   1443 2HZ  LYS A  92      27.085  16.095  12.794  1.00  1.55           H  
ATOM   1444 3HZ  LYS A  92      27.649  14.548  12.658  1.00  1.55           H  
ATOM   1445  N   VAL A  93      20.168  11.921  12.428  1.00  1.46           N  
ATOM   1446  CA  VAL A  93      19.122  11.384  13.304  1.00  1.46           C  
ATOM   1447  C   VAL A  93      19.658  10.919  14.647  1.00  1.46           C  
ATOM   1448  O   VAL A  93      20.686  10.246  14.734  1.00  1.46           O  
ATOM   1449  CB  VAL A  93      18.351  10.231  12.633  1.00  1.46           C  
ATOM   1450  CG1 VAL A  93      17.338   9.659  13.619  1.00  1.46           C  
ATOM   1451  CG2 VAL A  93      17.638  10.744  11.372  1.00  1.46           C  
ATOM   1452  H   VAL A  93      20.882  11.305  12.065  1.00  1.46           H  
ATOM   1453  HA  VAL A  93      18.406  12.174  13.507  1.00  1.46           H  
ATOM   1454  HB  VAL A  93      19.048   9.433  12.366  1.00  1.46           H  
ATOM   1455 1HG1 VAL A  93      16.804   8.838  13.152  1.00  1.46           H  
ATOM   1456 2HG1 VAL A  93      17.842   9.293  14.495  1.00  1.46           H  
ATOM   1457 3HG1 VAL A  93      16.641  10.439  13.913  1.00  1.46           H  
ATOM   1458 1HG2 VAL A  93      17.097   9.923  10.900  1.00  1.46           H  
ATOM   1459 2HG2 VAL A  93      16.937  11.530  11.645  1.00  1.46           H  
ATOM   1460 3HG2 VAL A  93      18.369  11.141  10.669  1.00  1.46           H  
ATOM   1461  N   VAL A  94      18.947  11.321  15.691  1.00  1.40           N  
ATOM   1462  CA  VAL A  94      19.267  10.985  17.063  1.00  1.40           C  
ATOM   1463  C   VAL A  94      18.216  10.079  17.680  1.00  1.40           C  
ATOM   1464  O   VAL A  94      17.009  10.313  17.548  1.00  1.40           O  
ATOM   1465  CB  VAL A  94      19.396  12.266  17.904  1.00  1.40           C  
ATOM   1466  CG1 VAL A  94      19.646  11.925  19.379  1.00  1.40           C  
ATOM   1467  CG2 VAL A  94      20.544  13.086  17.357  1.00  1.40           C  
ATOM   1468  H   VAL A  94      18.122  11.892  15.511  1.00  1.40           H  
ATOM   1469  HA  VAL A  94      20.223  10.463  17.077  1.00  1.40           H  
ATOM   1470  HB  VAL A  94      18.467  12.836  17.841  1.00  1.40           H  
ATOM   1471 1HG1 VAL A  94      19.737  12.844  19.954  1.00  1.40           H  
ATOM   1472 2HG1 VAL A  94      18.815  11.340  19.773  1.00  1.40           H  
ATOM   1473 3HG1 VAL A  94      20.566  11.349  19.469  1.00  1.40           H  
ATOM   1474 1HG2 VAL A  94      20.644  14.004  17.932  1.00  1.40           H  
ATOM   1475 2HG2 VAL A  94      21.465  12.508  17.426  1.00  1.40           H  
ATOM   1476 3HG2 VAL A  94      20.350  13.325  16.319  1.00  1.40           H  
ATOM   1477  N   TYR A  95      18.688   9.027  18.343  1.00  1.37           N  
ATOM   1478  CA  TYR A  95      17.810   8.092  19.027  1.00  1.37           C  
ATOM   1479  C   TYR A  95      18.079   8.069  20.514  1.00  1.37           C  
ATOM   1480  O   TYR A  95      19.231   8.137  20.952  1.00  1.37           O  
ATOM   1481  CB  TYR A  95      18.009   6.664  18.505  1.00  1.37           C  
ATOM   1482  CG  TYR A  95      17.577   6.439  17.114  1.00  1.37           C  
ATOM   1483  CD1 TYR A  95      18.414   6.758  16.076  1.00  1.37           C  
ATOM   1484  CD2 TYR A  95      16.332   5.883  16.869  1.00  1.37           C  
ATOM   1485  CE1 TYR A  95      18.003   6.545  14.799  1.00  1.37           C  
ATOM   1486  CE2 TYR A  95      15.924   5.678  15.584  1.00  1.37           C  
ATOM   1487  CZ  TYR A  95      16.761   6.015  14.559  1.00  1.37           C  
ATOM   1488  OH  TYR A  95      16.369   5.835  13.301  1.00  1.37           O  
ATOM   1489  H   TYR A  95      19.688   8.887  18.387  1.00  1.37           H  
ATOM   1490  HA  TYR A  95      16.774   8.397  18.879  1.00  1.37           H  
ATOM   1491 1HB  TYR A  95      19.062   6.395  18.581  1.00  1.37           H  
ATOM   1492 2HB  TYR A  95      17.452   5.974  19.147  1.00  1.37           H  
ATOM   1493  HD1 TYR A  95      19.398   7.188  16.270  1.00  1.37           H  
ATOM   1494  HD2 TYR A  95      15.676   5.624  17.702  1.00  1.37           H  
ATOM   1495  HE1 TYR A  95      18.655   6.807  13.969  1.00  1.37           H  
ATOM   1496  HE2 TYR A  95      14.940   5.255  15.376  1.00  1.37           H  
ATOM   1497  HH  TYR A  95      17.083   6.066  12.705  1.00  1.37           H  
ATOM   1498  N   THR A  96      17.007   7.893  21.268  1.00  1.41           N  
ATOM   1499  CA  THR A  96      17.062   7.705  22.702  1.00  1.41           C  
ATOM   1500  C   THR A  96      16.308   6.417  23.008  1.00  1.41           C  
ATOM   1501  O   THR A  96      15.558   5.930  22.157  1.00  1.41           O  
ATOM   1502  CB  THR A  96      16.455   8.914  23.432  1.00  1.41           C  
ATOM   1503  OG1 THR A  96      15.076   9.014  23.102  1.00  1.41           O  
ATOM   1504  CG2 THR A  96      17.157  10.206  23.003  1.00  1.41           C  
ATOM   1505  H   THR A  96      16.093   7.914  20.816  1.00  1.41           H  
ATOM   1506  HA  THR A  96      18.099   7.583  23.015  1.00  1.41           H  
ATOM   1507  HB  THR A  96      16.560   8.779  24.507  1.00  1.41           H  
ATOM   1508  HG1 THR A  96      15.001   9.120  22.136  1.00  1.41           H  
ATOM   1509 1HG2 THR A  96      16.713  11.050  23.527  1.00  1.41           H  
ATOM   1510 2HG2 THR A  96      18.218  10.141  23.248  1.00  1.41           H  
ATOM   1511 3HG2 THR A  96      17.042  10.351  21.930  1.00  1.41           H  
ATOM   1512  N   SER A  97      16.468   5.870  24.210  1.00  1.53           N  
ATOM   1513  CA  SER A  97      15.801   4.605  24.511  1.00  1.53           C  
ATOM   1514  C   SER A  97      15.325   4.464  25.948  1.00  1.53           C  
ATOM   1515  O   SER A  97      16.082   4.699  26.893  1.00  1.53           O  
ATOM   1516  CB  SER A  97      16.755   3.468  24.192  1.00  1.53           C  
ATOM   1517  OG  SER A  97      16.196   2.244  24.512  1.00  1.53           O  
ATOM   1518  H   SER A  97      17.066   6.308  24.896  1.00  1.53           H  
ATOM   1519  HA  SER A  97      14.930   4.521  23.866  1.00  1.53           H  
ATOM   1520 1HB  SER A  97      16.998   3.492  23.133  1.00  1.53           H  
ATOM   1521 2HB  SER A  97      17.683   3.601  24.743  1.00  1.53           H  
ATOM   1522  HG  SER A  97      15.278   2.290  24.217  1.00  1.53           H  
ATOM   1523  N   LEU A  98      14.057   4.074  26.094  1.00  1.75           N  
ATOM   1524  CA  LEU A  98      13.453   3.868  27.401  1.00  1.75           C  
ATOM   1525  C   LEU A  98      13.154   2.376  27.620  1.00  1.75           C  
ATOM   1526  O   LEU A  98      12.645   1.687  26.724  1.00  1.75           O  
ATOM   1527  CB  LEU A  98      12.174   4.719  27.497  1.00  1.75           C  
ATOM   1528  CG  LEU A  98      12.375   6.262  27.256  1.00  1.75           C  
ATOM   1529  CD1 LEU A  98      11.025   6.989  27.297  1.00  1.75           C  
ATOM   1530  CD2 LEU A  98      13.310   6.817  28.306  1.00  1.75           C  
ATOM   1531  H   LEU A  98      13.500   3.904  25.258  1.00  1.75           H  
ATOM   1532  HA  LEU A  98      14.154   4.194  28.168  1.00  1.75           H  
ATOM   1533 1HB  LEU A  98      11.467   4.360  26.760  1.00  1.75           H  
ATOM   1534 2HB  LEU A  98      11.740   4.585  28.486  1.00  1.75           H  
ATOM   1535  HG  LEU A  98      12.810   6.420  26.266  1.00  1.75           H  
ATOM   1536 1HD1 LEU A  98      11.182   8.053  27.120  1.00  1.75           H  
ATOM   1537 2HD1 LEU A  98      10.377   6.598  26.533  1.00  1.75           H  
ATOM   1538 3HD1 LEU A  98      10.562   6.849  28.273  1.00  1.75           H  
ATOM   1539 1HD2 LEU A  98      13.460   7.882  28.132  1.00  1.75           H  
ATOM   1540 2HD2 LEU A  98      12.877   6.667  29.295  1.00  1.75           H  
ATOM   1541 3HD2 LEU A  98      14.271   6.302  28.250  1.00  1.75           H  
ATOM   1542  N   GLN A  99      13.466   1.876  28.819  1.00  2.11           N  
ATOM   1543  CA  GLN A  99      13.258   0.462  29.143  1.00  2.11           C  
ATOM   1544  C   GLN A  99      12.609   0.234  30.499  1.00  2.11           C  
ATOM   1545  O   GLN A  99      12.803   1.005  31.435  1.00  2.11           O  
ATOM   1546  CB  GLN A  99      14.588  -0.311  29.112  1.00  2.11           C  
ATOM   1547  CG  GLN A  99      15.238  -0.377  27.754  1.00  2.11           C  
ATOM   1548  CD  GLN A  99      16.502  -1.201  27.721  1.00  2.11           C  
ATOM   1549  OE1 GLN A  99      17.414  -1.026  28.539  1.00  2.11           O  
ATOM   1550  NE2 GLN A  99      16.561  -2.118  26.761  1.00  2.11           N  
ATOM   1551  H   GLN A  99      13.871   2.486  29.515  1.00  2.11           H  
ATOM   1552  HA  GLN A  99      12.598   0.034  28.389  1.00  2.11           H  
ATOM   1553 1HB  GLN A  99      15.294   0.152  29.802  1.00  2.11           H  
ATOM   1554 2HB  GLN A  99      14.422  -1.331  29.453  1.00  2.11           H  
ATOM   1555 1HG  GLN A  99      14.525  -0.854  27.092  1.00  2.11           H  
ATOM   1556 2HG  GLN A  99      15.475   0.627  27.399  1.00  2.11           H  
ATOM   1557 1HE2 GLN A  99      17.364  -2.704  26.672  1.00  2.11           H  
ATOM   1558 2HE2 GLN A  99      15.780  -2.222  26.115  1.00  2.11           H  
ATOM   1559  N   TRP A 100      11.876  -0.874  30.598  1.00  2.62           N  
ATOM   1560  CA  TRP A 100      11.262  -1.330  31.845  1.00  2.62           C  
ATOM   1561  C   TRP A 100      12.294  -1.688  32.918  1.00  2.62           C  
ATOM   1562  O   TRP A 100      12.089  -1.422  34.099  1.00  2.62           O  
ATOM   1563  CB  TRP A 100      10.338  -2.506  31.563  1.00  2.62           C  
ATOM   1564  CG  TRP A 100       9.671  -3.054  32.775  1.00  2.62           C  
ATOM   1565  CD1 TRP A 100       9.768  -4.319  33.232  1.00  2.62           C  
ATOM   1566  CD2 TRP A 100       8.811  -2.355  33.705  1.00  2.62           C  
ATOM   1567  NE1 TRP A 100       9.022  -4.473  34.378  1.00  2.62           N  
ATOM   1568  CE2 TRP A 100       8.430  -3.279  34.680  1.00  2.62           C  
ATOM   1569  CE3 TRP A 100       8.335  -1.043  33.782  1.00  2.62           C  
ATOM   1570  CZ2 TRP A 100       7.593  -2.938  35.727  1.00  2.62           C  
ATOM   1571  CZ3 TRP A 100       7.494  -0.699  34.831  1.00  2.62           C  
ATOM   1572  CH2 TRP A 100       7.132  -1.624  35.778  1.00  2.62           C  
ATOM   1573  H   TRP A 100      11.737  -1.431  29.767  1.00  2.62           H  
ATOM   1574  HA  TRP A 100      10.649  -0.516  32.234  1.00  2.62           H  
ATOM   1575 1HB  TRP A 100       9.559  -2.199  30.860  1.00  2.62           H  
ATOM   1576 2HB  TRP A 100      10.903  -3.309  31.094  1.00  2.62           H  
ATOM   1577  HD1 TRP A 100      10.345  -5.092  32.747  1.00  2.62           H  
ATOM   1578  HE1 TRP A 100       8.922  -5.327  34.909  1.00  2.62           H  
ATOM   1579  HE3 TRP A 100       8.616  -0.307  33.028  1.00  2.62           H  
ATOM   1580  HZ2 TRP A 100       7.294  -3.659  36.488  1.00  2.62           H  
ATOM   1581  HZ3 TRP A 100       7.126   0.325  34.882  1.00  2.62           H  
ATOM   1582  HH2 TRP A 100       6.469  -1.321  36.589  1.00  2.62           H  
ATOM   1583  N   ALA A 101      13.395  -2.322  32.504  1.00  3.29           N  
ATOM   1584  CA  ALA A 101      14.458  -2.734  33.424  1.00  3.29           C  
ATOM   1585  C   ALA A 101      13.968  -3.614  34.576  1.00  3.29           C  
ATOM   1586  O   ALA A 101      14.193  -3.299  35.743  1.00  3.29           O  
ATOM   1587  CB  ALA A 101      15.156  -1.507  33.998  1.00  3.29           C  
ATOM   1588  H   ALA A 101      13.500  -2.502  31.519  1.00  3.29           H  
ATOM   1589  HA  ALA A 101      15.183  -3.310  32.849  1.00  3.29           H  
ATOM   1590 1HB  ALA A 101      15.979  -1.827  34.642  1.00  3.29           H  
ATOM   1591 2HB  ALA A 101      15.549  -0.899  33.182  1.00  3.29           H  
ATOM   1592 3HB  ALA A 101      14.459  -0.913  34.583  1.00  3.29           H  
ATOM   1593  N   SER A 102      13.359  -4.759  34.257  1.00  4.08           N  
ATOM   1594  CA  SER A 102      12.834  -5.668  35.289  1.00  4.08           C  
ATOM   1595  C   SER A 102      13.906  -6.201  36.249  1.00  4.08           C  
ATOM   1596  O   SER A 102      13.591  -6.648  37.351  1.00  4.08           O  
ATOM   1597  CB  SER A 102      12.161  -6.864  34.638  1.00  4.08           C  
ATOM   1598  OG  SER A 102      13.091  -7.659  33.956  1.00  4.08           O  
ATOM   1599  H   SER A 102      13.218  -4.981  33.284  1.00  4.08           H  
ATOM   1600  HA  SER A 102      12.093  -5.119  35.872  1.00  4.08           H  
ATOM   1601 1HB  SER A 102      11.664  -7.459  35.402  1.00  4.08           H  
ATOM   1602 2HB  SER A 102      11.412  -6.534  33.957  1.00  4.08           H  
ATOM   1603  HG  SER A 102      13.558  -8.160  34.633  1.00  4.08           H  
ATOM   1604  N   LEU A 103      15.166  -6.164  35.828  1.00  4.87           N  
ATOM   1605  CA  LEU A 103      16.268  -6.624  36.660  1.00  4.87           C  
ATOM   1606  C   LEU A 103      16.958  -5.477  37.408  1.00  4.87           C  
ATOM   1607  O   LEU A 103      17.909  -5.719  38.155  1.00  4.87           O  
ATOM   1608  CB  LEU A 103      17.292  -7.365  35.799  1.00  4.87           C  
ATOM   1609  CG  LEU A 103      16.754  -8.607  35.084  1.00  4.87           C  
ATOM   1610  CD1 LEU A 103      17.854  -9.213  34.231  1.00  4.87           C  
ATOM   1611  CD2 LEU A 103      16.235  -9.592  36.117  1.00  4.87           C  
ATOM   1612  H   LEU A 103      15.359  -5.796  34.909  1.00  4.87           H  
ATOM   1613  HA  LEU A 103      15.872  -7.318  37.400  1.00  4.87           H  
ATOM   1614 1HB  LEU A 103      17.672  -6.677  35.045  1.00  4.87           H  
ATOM   1615 2HB  LEU A 103      18.122  -7.673  36.434  1.00  4.87           H  
ATOM   1616  HG  LEU A 103      15.938  -8.320  34.421  1.00  4.87           H  
ATOM   1617 1HD1 LEU A 103      17.470 -10.090  33.710  1.00  4.87           H  
ATOM   1618 2HD1 LEU A 103      18.194  -8.478  33.500  1.00  4.87           H  
ATOM   1619 3HD1 LEU A 103      18.690  -9.506  34.866  1.00  4.87           H  
ATOM   1620 1HD2 LEU A 103      15.843 -10.476  35.613  1.00  4.87           H  
ATOM   1621 2HD2 LEU A 103      17.048  -9.885  36.782  1.00  4.87           H  
ATOM   1622 3HD2 LEU A 103      15.439  -9.124  36.701  1.00  4.87           H  
ATOM   1623  N   GLN A 104      16.471  -4.245  37.202  1.00  5.54           N  
ATOM   1624  CA  GLN A 104      17.022  -3.036  37.807  1.00  5.54           C  
ATOM   1625  C   GLN A 104      18.475  -2.801  37.396  1.00  5.54           C  
ATOM   1626  O   GLN A 104      19.175  -2.021  38.044  1.00  5.54           O  
ATOM   1627  OXT GLN A 104      18.833  -3.124  36.263  1.00  5.54           O  
ATOM   1628  CB  GLN A 104      16.883  -3.077  39.338  1.00  5.54           C  
ATOM   1629  CG  GLN A 104      15.430  -3.096  39.837  1.00  5.54           C  
ATOM   1630  CD  GLN A 104      14.686  -1.788  39.551  1.00  5.54           C  
ATOM   1631  OE1 GLN A 104      15.121  -0.710  39.980  1.00  5.54           O  
ATOM   1632  NE2 GLN A 104      13.569  -1.872  38.836  1.00  5.54           N  
ATOM   1633  H   GLN A 104      15.657  -4.120  36.604  1.00  5.54           H  
ATOM   1634  HA  GLN A 104      16.437  -2.189  37.445  1.00  5.54           H  
ATOM   1635 1HB  GLN A 104      17.391  -3.944  39.747  1.00  5.54           H  
ATOM   1636 2HB  GLN A 104      17.362  -2.196  39.762  1.00  5.54           H  
ATOM   1637 1HG  GLN A 104      14.896  -3.905  39.333  1.00  5.54           H  
ATOM   1638 2HG  GLN A 104      15.429  -3.264  40.913  1.00  5.54           H  
ATOM   1639 1HE2 GLN A 104      13.050  -1.047  38.615  1.00  5.54           H  
ATOM   1640 2HE2 GLN A 104      13.243  -2.763  38.506  1.00  5.54           H  
TER    1641
ENDMDL

REMARK ID 86637 MODEL 5 2021-06-26_00000091_1_11
PFRMAT TS
TARGET 2021-06-26_00000091_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.093  -0.313   1.790  1.00  7.12           N  
ATOM      2  CA  MET A   1       2.345   0.403   1.988  1.00  7.12           C  
ATOM      3  C   MET A   1       2.738   1.176   0.746  1.00  7.12           C  
ATOM      4  O   MET A   1       3.298   0.610  -0.196  1.00  7.12           O  
ATOM      5  CB  MET A   1       3.467  -0.564   2.360  1.00  7.12           C  
ATOM      6  CG  MET A   1       4.819   0.108   2.627  1.00  7.12           C  
ATOM      7  SD  MET A   1       6.088  -1.062   3.163  1.00  7.12           S  
ATOM      8  CE  MET A   1       7.533  -0.002   3.284  1.00  7.12           C  
ATOM      9 1H   MET A   1       0.503  -0.194   2.600  1.00  7.12           H  
ATOM     10 2H   MET A   1       0.625   0.061   0.976  1.00  7.12           H  
ATOM     11 3H   MET A   1       1.282  -1.295   1.650  1.00  7.12           H  
ATOM     12  HA  MET A   1       2.211   1.123   2.795  1.00  7.12           H  
ATOM     13 1HB  MET A   1       3.187  -1.119   3.254  1.00  7.12           H  
ATOM     14 2HB  MET A   1       3.606  -1.285   1.556  1.00  7.12           H  
ATOM     15 1HG  MET A   1       5.164   0.606   1.715  1.00  7.12           H  
ATOM     16 2HG  MET A   1       4.700   0.867   3.398  1.00  7.12           H  
ATOM     17 1HE  MET A   1       8.397  -0.593   3.595  1.00  7.12           H  
ATOM     18 2HE  MET A   1       7.732   0.453   2.313  1.00  7.12           H  
ATOM     19 3HE  MET A   1       7.346   0.783   4.016  1.00  7.12           H  
ATOM     20  N   ASP A   2       2.437   2.467   0.729  1.00  6.47           N  
ATOM     21  CA  ASP A   2       2.813   3.294  -0.410  1.00  6.47           C  
ATOM     22  C   ASP A   2       4.327   3.281  -0.532  1.00  6.47           C  
ATOM     23  O   ASP A   2       5.023   3.283   0.485  1.00  6.47           O  
ATOM     24  CB  ASP A   2       2.316   4.729  -0.242  1.00  6.47           C  
ATOM     25  CG  ASP A   2       0.799   4.847  -0.340  1.00  6.47           C  
ATOM     26  OD1 ASP A   2       0.164   3.873  -0.685  1.00  6.47           O  
ATOM     27  OD2 ASP A   2       0.290   5.906  -0.071  1.00  6.47           O  
ATOM     28  H   ASP A   2       1.970   2.898   1.516  1.00  6.47           H  
ATOM     29  HA  ASP A   2       2.384   2.870  -1.319  1.00  6.47           H  
ATOM     30 1HB  ASP A   2       2.639   5.116   0.724  1.00  6.47           H  
ATOM     31 2HB  ASP A   2       2.765   5.358  -1.011  1.00  6.47           H  
ATOM     32  N   TRP A   3       4.842   3.307  -1.755  1.00  5.64           N  
ATOM     33  CA  TRP A   3       6.287   3.299  -1.922  1.00  5.64           C  
ATOM     34  C   TRP A   3       6.733   4.293  -3.020  1.00  5.64           C  
ATOM     35  O   TRP A   3       7.204   3.882  -4.086  1.00  5.64           O  
ATOM     36  CB  TRP A   3       6.722   1.882  -2.277  1.00  5.64           C  
ATOM     37  CG  TRP A   3       8.150   1.659  -2.094  1.00  5.64           C  
ATOM     38  CD1 TRP A   3       9.016   2.491  -1.472  1.00  5.64           C  
ATOM     39  CD2 TRP A   3       8.926   0.543  -2.559  1.00  5.64           C  
ATOM     40  NE1 TRP A   3      10.261   1.974  -1.507  1.00  5.64           N  
ATOM     41  CE2 TRP A   3      10.232   0.785  -2.184  1.00  5.64           C  
ATOM     42  CE3 TRP A   3       8.618  -0.619  -3.274  1.00  5.64           C  
ATOM     43  CZ2 TRP A   3      11.244  -0.075  -2.497  1.00  5.64           C  
ATOM     44  CZ3 TRP A   3       9.643  -1.492  -3.588  1.00  5.64           C  
ATOM     45  CH2 TRP A   3      10.926  -1.222  -3.213  1.00  5.64           C  
ATOM     46  H   TRP A   3       4.233   3.305  -2.561  1.00  5.64           H  
ATOM     47  HA  TRP A   3       6.752   3.545  -0.975  1.00  5.64           H  
ATOM     48 1HB  TRP A   3       6.179   1.166  -1.651  1.00  5.64           H  
ATOM     49 2HB  TRP A   3       6.469   1.669  -3.316  1.00  5.64           H  
ATOM     50  HD1 TRP A   3       8.745   3.439  -1.011  1.00  5.64           H  
ATOM     51  HE1 TRP A   3      11.075   2.408  -1.113  1.00  5.64           H  
ATOM     52  HE3 TRP A   3       7.595  -0.829  -3.579  1.00  5.64           H  
ATOM     53  HZ2 TRP A   3      12.255   0.127  -2.208  1.00  5.64           H  
ATOM     54  HZ3 TRP A   3       9.401  -2.396  -4.146  1.00  5.64           H  
ATOM     55  HH2 TRP A   3      11.714  -1.925  -3.477  1.00  5.64           H  
ATOM     56  N   PRO A   4       6.665   5.613  -2.753  1.00  4.72           N  
ATOM     57  CA  PRO A   4       6.885   6.704  -3.700  1.00  4.72           C  
ATOM     58  C   PRO A   4       8.313   6.803  -4.220  1.00  4.72           C  
ATOM     59  O   PRO A   4       8.569   7.440  -5.241  1.00  4.72           O  
ATOM     60  CB  PRO A   4       6.517   7.941  -2.872  1.00  4.72           C  
ATOM     61  CG  PRO A   4       6.736   7.534  -1.436  1.00  4.72           C  
ATOM     62  CD  PRO A   4       6.373   6.077  -1.373  1.00  4.72           C  
ATOM     63  HA  PRO A   4       6.185   6.586  -4.541  1.00  4.72           H  
ATOM     64 1HB  PRO A   4       7.159   8.787  -3.167  1.00  4.72           H  
ATOM     65 2HB  PRO A   4       5.479   8.237  -3.080  1.00  4.72           H  
ATOM     66 1HG  PRO A   4       7.774   7.723  -1.151  1.00  4.72           H  
ATOM     67 2HG  PRO A   4       6.114   8.152  -0.773  1.00  4.72           H  
ATOM     68 1HD  PRO A   4       7.024   5.611  -0.629  1.00  4.72           H  
ATOM     69 2HD  PRO A   4       5.311   5.965  -1.131  1.00  4.72           H  
ATOM     70  N   HIS A   5       9.244   6.173  -3.515  1.00  3.85           N  
ATOM     71  CA  HIS A   5      10.648   6.216  -3.879  1.00  3.85           C  
ATOM     72  C   HIS A   5      11.161   4.842  -4.300  1.00  3.85           C  
ATOM     73  O   HIS A   5      12.364   4.584  -4.292  1.00  3.85           O  
ATOM     74  CB  HIS A   5      11.472   6.750  -2.720  1.00  3.85           C  
ATOM     75  CG  HIS A   5      11.123   8.138  -2.318  1.00  3.85           C  
ATOM     76  ND1 HIS A   5      11.395   9.236  -3.107  1.00  3.85           N  
ATOM     77  CD2 HIS A   5      10.533   8.612  -1.201  1.00  3.85           C  
ATOM     78  CE1 HIS A   5      10.977  10.327  -2.492  1.00  3.85           C  
ATOM     79  NE2 HIS A   5      10.451   9.975  -1.332  1.00  3.85           N  
ATOM     80  H   HIS A   5       8.978   5.655  -2.694  1.00  3.85           H  
ATOM     81  HA  HIS A   5      10.786   6.889  -4.724  1.00  3.85           H  
ATOM     82 1HB  HIS A   5      11.324   6.105  -1.860  1.00  3.85           H  
ATOM     83 2HB  HIS A   5      12.530   6.719  -2.981  1.00  3.85           H  
ATOM     84  HD1 HIS A   5      11.833   9.228  -4.007  1.00  3.85           H  
ATOM     85  HD2 HIS A   5      10.152   8.124  -0.304  1.00  3.85           H  
ATOM     86  HE1 HIS A   5      11.099  11.305  -2.956  1.00  3.85           H  
ATOM     87  N   ALA A   6      10.256   3.987  -4.772  1.00  3.09           N  
ATOM     88  CA  ALA A   6      10.603   2.630  -5.194  1.00  3.09           C  
ATOM     89  C   ALA A   6      11.694   2.560  -6.255  1.00  3.09           C  
ATOM     90  O   ALA A   6      12.410   1.563  -6.340  1.00  3.09           O  
ATOM     91  CB  ALA A   6       9.373   1.936  -5.738  1.00  3.09           C  
ATOM     92  H   ALA A   6       9.266   4.243  -4.762  1.00  3.09           H  
ATOM     93  HA  ALA A   6      10.971   2.107  -4.328  1.00  3.09           H  
ATOM     94 1HB  ALA A   6       9.625   0.913  -6.005  1.00  3.09           H  
ATOM     95 2HB  ALA A   6       8.593   1.932  -4.991  1.00  3.09           H  
ATOM     96 3HB  ALA A   6       9.019   2.467  -6.615  1.00  3.09           H  
ATOM     97  N   GLY A   7      11.820   3.583  -7.093  1.00  2.49           N  
ATOM     98  CA  GLY A   7      12.833   3.550  -8.140  1.00  2.49           C  
ATOM     99  C   GLY A   7      14.264   3.856  -7.651  1.00  2.49           C  
ATOM    100  O   GLY A   7      15.214   3.732  -8.428  1.00  2.49           O  
ATOM    101  H   GLY A   7      11.214   4.385  -6.993  1.00  2.49           H  
ATOM    102 1HA  GLY A   7      12.821   2.566  -8.610  1.00  2.49           H  
ATOM    103 2HA  GLY A   7      12.561   4.265  -8.914  1.00  2.49           H  
ATOM    104  N   ARG A   8      14.434   4.288  -6.394  1.00  2.04           N  
ATOM    105  CA  ARG A   8      15.777   4.593  -5.898  1.00  2.04           C  
ATOM    106  C   ARG A   8      16.383   3.352  -5.203  1.00  2.04           C  
ATOM    107  O   ARG A   8      15.764   2.810  -4.283  1.00  2.04           O  
ATOM    108  CB  ARG A   8      15.744   5.778  -4.941  1.00  2.04           C  
ATOM    109  CG  ARG A   8      17.110   6.212  -4.412  1.00  2.04           C  
ATOM    110  CD  ARG A   8      17.034   7.425  -3.554  1.00  2.04           C  
ATOM    111  NE  ARG A   8      18.346   7.798  -3.027  1.00  2.04           N  
ATOM    112  CZ  ARG A   8      18.574   8.823  -2.179  1.00  2.04           C  
ATOM    113  NH1 ARG A   8      17.579   9.580  -1.773  1.00  2.04           N  
ATOM    114  NH2 ARG A   8      19.802   9.068  -1.756  1.00  2.04           N  
ATOM    115  H   ARG A   8      13.636   4.376  -5.764  1.00  2.04           H  
ATOM    116  HA  ARG A   8      16.372   4.908  -6.744  1.00  2.04           H  
ATOM    117 1HB  ARG A   8      15.293   6.634  -5.438  1.00  2.04           H  
ATOM    118 2HB  ARG A   8      15.113   5.531  -4.082  1.00  2.04           H  
ATOM    119 1HG  ARG A   8      17.523   5.419  -3.820  1.00  2.04           H  
ATOM    120 2HG  ARG A   8      17.774   6.425  -5.247  1.00  2.04           H  
ATOM    121 1HD  ARG A   8      16.648   8.261  -4.134  1.00  2.04           H  
ATOM    122 2HD  ARG A   8      16.373   7.230  -2.715  1.00  2.04           H  
ATOM    123  HE  ARG A   8      19.141   7.245  -3.314  1.00  2.04           H  
ATOM    124 1HH1 ARG A   8      16.641   9.399  -2.100  1.00  2.04           H  
ATOM    125 2HH1 ARG A   8      17.755  10.348  -1.140  1.00  2.04           H  
ATOM    126 1HH2 ARG A   8      20.570   8.490  -2.068  1.00  2.04           H  
ATOM    127 2HH2 ARG A   8      19.974   9.835  -1.123  1.00  2.04           H  
ATOM    128  N   PRO A   9      17.601   2.890  -5.574  1.00  1.72           N  
ATOM    129  CA  PRO A   9      18.300   1.754  -4.972  1.00  1.72           C  
ATOM    130  C   PRO A   9      18.378   1.813  -3.447  1.00  1.72           C  
ATOM    131  O   PRO A   9      18.306   0.792  -2.770  1.00  1.72           O  
ATOM    132  CB  PRO A   9      19.694   1.876  -5.593  1.00  1.72           C  
ATOM    133  CG  PRO A   9      19.443   2.496  -6.944  1.00  1.72           C  
ATOM    134  CD  PRO A   9      18.328   3.495  -6.716  1.00  1.72           C  
ATOM    135  HA  PRO A   9      17.812   0.822  -5.299  1.00  1.72           H  
ATOM    136 1HB  PRO A   9      20.344   2.488  -4.950  1.00  1.72           H  
ATOM    137 2HB  PRO A   9      20.158   0.880  -5.661  1.00  1.72           H  
ATOM    138 1HG  PRO A   9      20.363   2.964  -7.325  1.00  1.72           H  
ATOM    139 2HG  PRO A   9      19.161   1.714  -7.667  1.00  1.72           H  
ATOM    140 1HD  PRO A   9      18.731   4.483  -6.463  1.00  1.72           H  
ATOM    141 2HD  PRO A   9      17.708   3.502  -7.628  1.00  1.72           H  
ATOM    142  N   ALA A  10      18.489   3.013  -2.881  1.00  1.50           N  
ATOM    143  CA  ALA A  10      18.559   3.120  -1.427  1.00  1.50           C  
ATOM    144  C   ALA A  10      17.305   2.559  -0.789  1.00  1.50           C  
ATOM    145  O   ALA A  10      17.353   1.931   0.274  1.00  1.50           O  
ATOM    146  CB  ALA A  10      18.724   4.565  -1.000  1.00  1.50           C  
ATOM    147  H   ALA A  10      18.544   3.841  -3.446  1.00  1.50           H  
ATOM    148  HA  ALA A  10      19.413   2.535  -1.083  1.00  1.50           H  
ATOM    149 1HB  ALA A  10      18.788   4.616   0.087  1.00  1.50           H  
ATOM    150 2HB  ALA A  10      19.631   4.975  -1.437  1.00  1.50           H  
ATOM    151 3HB  ALA A  10      17.862   5.141  -1.336  1.00  1.50           H  
ATOM    152  N   HIS A  11      16.170   2.806  -1.438  1.00  1.35           N  
ATOM    153  CA  HIS A  11      14.901   2.362  -0.928  1.00  1.35           C  
ATOM    154  C   HIS A  11      14.698   0.906  -1.237  1.00  1.35           C  
ATOM    155  O   HIS A  11      14.132   0.178  -0.432  1.00  1.35           O  
ATOM    156  CB  HIS A  11      13.771   3.228  -1.452  1.00  1.35           C  
ATOM    157  CG  HIS A  11      13.755   4.577  -0.807  1.00  1.35           C  
ATOM    158  ND1 HIS A  11      14.573   5.610  -1.204  1.00  1.35           N  
ATOM    159  CD2 HIS A  11      13.023   5.053   0.227  1.00  1.35           C  
ATOM    160  CE1 HIS A  11      14.344   6.666  -0.442  1.00  1.35           C  
ATOM    161  NE2 HIS A  11      13.408   6.355   0.433  1.00  1.35           N  
ATOM    162  H   HIS A  11      16.187   3.261  -2.344  1.00  1.35           H  
ATOM    163  HA  HIS A  11      14.896   2.466   0.153  1.00  1.35           H  
ATOM    164 1HB  HIS A  11      13.871   3.353  -2.532  1.00  1.35           H  
ATOM    165 2HB  HIS A  11      12.842   2.744  -1.265  1.00  1.35           H  
ATOM    166  HD2 HIS A  11      12.270   4.504   0.792  1.00  1.35           H  
ATOM    167  HE1 HIS A  11      14.842   7.631  -0.525  1.00  1.35           H  
ATOM    168  HE2 HIS A  11      13.032   6.971   1.140  1.00  1.35           H  
ATOM    169  N   GLU A  12      15.172   0.452  -2.394  1.00  1.25           N  
ATOM    170  CA  GLU A  12      15.025  -0.965  -2.720  1.00  1.25           C  
ATOM    171  C   GLU A  12      15.709  -1.798  -1.631  1.00  1.25           C  
ATOM    172  O   GLU A  12      15.177  -2.814  -1.151  1.00  1.25           O  
ATOM    173  CB  GLU A  12      15.619  -1.277  -4.094  1.00  1.25           C  
ATOM    174  CG  GLU A  12      15.437  -2.728  -4.544  1.00  1.25           C  
ATOM    175  CD  GLU A  12      15.968  -3.011  -5.944  1.00  1.25           C  
ATOM    176  OE1 GLU A  12      16.479  -2.112  -6.569  1.00  1.25           O  
ATOM    177  OE2 GLU A  12      15.854  -4.133  -6.380  1.00  1.25           O  
ATOM    178  H   GLU A  12      15.609   1.108  -3.047  1.00  1.25           H  
ATOM    179  HA  GLU A  12      13.971  -1.223  -2.733  1.00  1.25           H  
ATOM    180 1HB  GLU A  12      15.171  -0.619  -4.842  1.00  1.25           H  
ATOM    181 2HB  GLU A  12      16.689  -1.068  -4.074  1.00  1.25           H  
ATOM    182 1HG  GLU A  12      15.955  -3.375  -3.834  1.00  1.25           H  
ATOM    183 2HG  GLU A  12      14.375  -2.973  -4.506  1.00  1.25           H  
ATOM    184  N   LEU A  13      16.892  -1.340  -1.213  1.00  1.18           N  
ATOM    185  CA  LEU A  13      17.629  -2.036  -0.177  1.00  1.18           C  
ATOM    186  C   LEU A  13      16.911  -1.933   1.164  1.00  1.18           C  
ATOM    187  O   LEU A  13      16.660  -2.949   1.814  1.00  1.18           O  
ATOM    188  CB  LEU A  13      19.015  -1.399  -0.042  1.00  1.18           C  
ATOM    189  CG  LEU A  13      19.986  -1.595  -1.226  1.00  1.18           C  
ATOM    190  CD1 LEU A  13      21.173  -0.692  -1.031  1.00  1.18           C  
ATOM    191  CD2 LEU A  13      20.444  -3.035  -1.302  1.00  1.18           C  
ATOM    192  H   LEU A  13      17.296  -0.510  -1.653  1.00  1.18           H  
ATOM    193  HA  LEU A  13      17.721  -3.084  -0.454  1.00  1.18           H  
ATOM    194 1HB  LEU A  13      18.882  -0.324   0.087  1.00  1.18           H  
ATOM    195 2HB  LEU A  13      19.495  -1.794   0.854  1.00  1.18           H  
ATOM    196  HG  LEU A  13      19.486  -1.323  -2.155  1.00  1.18           H  
ATOM    197 1HD1 LEU A  13      21.845  -0.814  -1.868  1.00  1.18           H  
ATOM    198 2HD1 LEU A  13      20.829   0.342  -0.987  1.00  1.18           H  
ATOM    199 3HD1 LEU A  13      21.681  -0.947  -0.103  1.00  1.18           H  
ATOM    200 1HD2 LEU A  13      21.131  -3.155  -2.138  1.00  1.18           H  
ATOM    201 2HD2 LEU A  13      20.950  -3.294  -0.381  1.00  1.18           H  
ATOM    202 3HD2 LEU A  13      19.580  -3.682  -1.444  1.00  1.18           H  
ATOM    203  N   ARG A  14      16.488  -0.727   1.553  1.00  1.13           N  
ATOM    204  CA  ARG A  14      15.839  -0.574   2.849  1.00  1.13           C  
ATOM    205  C   ARG A  14      14.534  -1.342   2.931  1.00  1.13           C  
ATOM    206  O   ARG A  14      14.259  -1.997   3.932  1.00  1.13           O  
ATOM    207  CB  ARG A  14      15.579   0.896   3.122  1.00  1.13           C  
ATOM    208  CG  ARG A  14      16.827   1.702   3.417  1.00  1.13           C  
ATOM    209  CD  ARG A  14      16.566   3.144   3.516  1.00  1.13           C  
ATOM    210  NE  ARG A  14      17.788   3.882   3.804  1.00  1.13           N  
ATOM    211  CZ  ARG A  14      17.878   5.219   3.875  1.00  1.13           C  
ATOM    212  NH1 ARG A  14      16.813   5.963   3.683  1.00  1.13           N  
ATOM    213  NH2 ARG A  14      19.034   5.789   4.141  1.00  1.13           N  
ATOM    214  H   ARG A  14      16.675   0.104   0.986  1.00  1.13           H  
ATOM    215  HA  ARG A  14      16.511  -0.954   3.614  1.00  1.13           H  
ATOM    216 1HB  ARG A  14      15.082   1.342   2.267  1.00  1.13           H  
ATOM    217 2HB  ARG A  14      14.924   0.992   3.971  1.00  1.13           H  
ATOM    218 1HG  ARG A  14      17.198   1.410   4.379  1.00  1.13           H  
ATOM    219 2HG  ARG A  14      17.591   1.516   2.668  1.00  1.13           H  
ATOM    220 1HD  ARG A  14      16.164   3.504   2.565  1.00  1.13           H  
ATOM    221 2HD  ARG A  14      15.852   3.335   4.316  1.00  1.13           H  
ATOM    222  HE  ARG A  14      18.635   3.349   3.973  1.00  1.13           H  
ATOM    223 1HH1 ARG A  14      15.926   5.527   3.484  1.00  1.13           H  
ATOM    224 2HH1 ARG A  14      16.886   6.967   3.744  1.00  1.13           H  
ATOM    225 1HH2 ARG A  14      19.863   5.218   4.297  1.00  1.13           H  
ATOM    226 2HH2 ARG A  14      19.101   6.789   4.209  1.00  1.13           H  
ATOM    227  N   TYR A  15      13.748  -1.297   1.861  1.00  1.10           N  
ATOM    228  CA  TYR A  15      12.455  -1.959   1.756  1.00  1.10           C  
ATOM    229  C   TYR A  15      12.626  -3.449   1.970  1.00  1.10           C  
ATOM    230  O   TYR A  15      11.915  -4.058   2.771  1.00  1.10           O  
ATOM    231  CB  TYR A  15      11.854  -1.679   0.391  1.00  1.10           C  
ATOM    232  CG  TYR A  15      10.480  -2.215   0.118  1.00  1.10           C  
ATOM    233  CD1 TYR A  15       9.382  -1.451   0.466  1.00  1.10           C  
ATOM    234  CD2 TYR A  15      10.308  -3.443  -0.489  1.00  1.10           C  
ATOM    235  CE1 TYR A  15       8.115  -1.901   0.194  1.00  1.10           C  
ATOM    236  CE2 TYR A  15       9.034  -3.901  -0.753  1.00  1.10           C  
ATOM    237  CZ  TYR A  15       7.940  -3.127  -0.415  1.00  1.10           C  
ATOM    238  OH  TYR A  15       6.669  -3.573  -0.688  1.00  1.10           O  
ATOM    239  H   TYR A  15      14.050  -0.752   1.064  1.00  1.10           H  
ATOM    240  HA  TYR A  15      11.792  -1.575   2.528  1.00  1.10           H  
ATOM    241 1HB  TYR A  15      11.810  -0.601   0.261  1.00  1.10           H  
ATOM    242 2HB  TYR A  15      12.526  -2.064  -0.379  1.00  1.10           H  
ATOM    243  HD1 TYR A  15       9.528  -0.481   0.937  1.00  1.10           H  
ATOM    244  HD2 TYR A  15      11.177  -4.043  -0.763  1.00  1.10           H  
ATOM    245  HE1 TYR A  15       7.253  -1.290   0.451  1.00  1.10           H  
ATOM    246  HE2 TYR A  15       8.890  -4.866  -1.236  1.00  1.10           H  
ATOM    247  HH  TYR A  15       6.032  -2.903  -0.421  1.00  1.10           H  
ATOM    248  N   SER A  16      13.603  -4.039   1.265  1.00  1.09           N  
ATOM    249  CA  SER A  16      13.873  -5.466   1.354  1.00  1.09           C  
ATOM    250  C   SER A  16      14.218  -5.865   2.784  1.00  1.09           C  
ATOM    251  O   SER A  16      13.816  -6.932   3.265  1.00  1.09           O  
ATOM    252  CB  SER A  16      15.039  -5.811   0.449  1.00  1.09           C  
ATOM    253  OG  SER A  16      14.718  -5.574  -0.900  1.00  1.09           O  
ATOM    254  H   SER A  16      14.169  -3.487   0.614  1.00  1.09           H  
ATOM    255  HA  SER A  16      12.984  -6.010   1.037  1.00  1.09           H  
ATOM    256 1HB  SER A  16      15.908  -5.212   0.727  1.00  1.09           H  
ATOM    257 2HB  SER A  16      15.306  -6.858   0.586  1.00  1.09           H  
ATOM    258  HG  SER A  16      14.731  -4.588  -1.010  1.00  1.09           H  
ATOM    259  N   ILE A  17      14.977  -5.007   3.454  1.00  1.08           N  
ATOM    260  CA  ILE A  17      15.411  -5.251   4.815  1.00  1.08           C  
ATOM    261  C   ILE A  17      14.248  -5.103   5.793  1.00  1.08           C  
ATOM    262  O   ILE A  17      14.067  -5.943   6.682  1.00  1.08           O  
ATOM    263  CB  ILE A  17      16.516  -4.287   5.181  1.00  1.08           C  
ATOM    264  CG1 ILE A  17      17.687  -4.560   4.301  1.00  1.08           C  
ATOM    265  CG2 ILE A  17      16.875  -4.535   6.611  1.00  1.08           C  
ATOM    266  CD1 ILE A  17      18.702  -3.491   4.345  1.00  1.08           C  
ATOM    267  H   ILE A  17      15.298  -4.158   2.982  1.00  1.08           H  
ATOM    268  HA  ILE A  17      15.795  -6.267   4.883  1.00  1.08           H  
ATOM    269  HB  ILE A  17      16.195  -3.258   5.036  1.00  1.08           H  
ATOM    270 1HG1 ILE A  17      18.119  -5.484   4.588  1.00  1.08           H  
ATOM    271 2HG1 ILE A  17      17.337  -4.670   3.290  1.00  1.08           H  
ATOM    272 1HG2 ILE A  17      17.679  -3.868   6.916  1.00  1.08           H  
ATOM    273 2HG2 ILE A  17      15.993  -4.360   7.202  1.00  1.08           H  
ATOM    274 3HG2 ILE A  17      17.190  -5.571   6.734  1.00  1.08           H  
ATOM    275 1HD1 ILE A  17      19.513  -3.705   3.701  1.00  1.08           H  
ATOM    276 2HD1 ILE A  17      18.231  -2.581   4.016  1.00  1.08           H  
ATOM    277 3HD1 ILE A  17      19.068  -3.383   5.351  1.00  1.08           H  
ATOM    278  N   TYR A  18      13.445  -4.035   5.632  1.00  1.08           N  
ATOM    279  CA  TYR A  18      12.300  -3.838   6.511  1.00  1.08           C  
ATOM    280  C   TYR A  18      11.375  -5.032   6.375  1.00  1.08           C  
ATOM    281  O   TYR A  18      10.898  -5.578   7.370  1.00  1.08           O  
ATOM    282  CB  TYR A  18      11.471  -2.595   6.124  1.00  1.08           C  
ATOM    283  CG  TYR A  18      11.953  -1.186   6.513  1.00  1.08           C  
ATOM    284  CD1 TYR A  18      12.326  -0.301   5.530  1.00  1.08           C  
ATOM    285  CD2 TYR A  18      11.942  -0.757   7.823  1.00  1.08           C  
ATOM    286  CE1 TYR A  18      12.715   0.977   5.844  1.00  1.08           C  
ATOM    287  CE2 TYR A  18      12.323   0.518   8.146  1.00  1.08           C  
ATOM    288  CZ  TYR A  18      12.718   1.388   7.155  1.00  1.08           C  
ATOM    289  OH  TYR A  18      13.099   2.672   7.455  1.00  1.08           O  
ATOM    290  H   TYR A  18      13.637  -3.366   4.895  1.00  1.08           H  
ATOM    291  HA  TYR A  18      12.652  -3.770   7.533  1.00  1.08           H  
ATOM    292 1HB  TYR A  18      11.325  -2.602   5.042  1.00  1.08           H  
ATOM    293 2HB  TYR A  18      10.505  -2.719   6.561  1.00  1.08           H  
ATOM    294  HD1 TYR A  18      12.310  -0.612   4.501  1.00  1.08           H  
ATOM    295  HD2 TYR A  18      11.625  -1.402   8.588  1.00  1.08           H  
ATOM    296  HE1 TYR A  18      13.008   1.666   5.057  1.00  1.08           H  
ATOM    297  HE2 TYR A  18      12.301   0.840   9.185  1.00  1.08           H  
ATOM    298  HH  TYR A  18      13.016   2.819   8.398  1.00  1.08           H  
ATOM    299  N   ARG A  19      11.177  -5.480   5.130  1.00  1.07           N  
ATOM    300  CA  ARG A  19      10.329  -6.619   4.845  1.00  1.07           C  
ATOM    301  C   ARG A  19      10.837  -7.866   5.527  1.00  1.07           C  
ATOM    302  O   ARG A  19      10.075  -8.545   6.209  1.00  1.07           O  
ATOM    303  CB  ARG A  19      10.211  -6.845   3.351  1.00  1.07           C  
ATOM    304  CG  ARG A  19       9.340  -8.024   2.959  1.00  1.07           C  
ATOM    305  CD  ARG A  19       9.121  -8.092   1.493  1.00  1.07           C  
ATOM    306  NE  ARG A  19       8.373  -9.286   1.123  1.00  1.07           N  
ATOM    307  CZ  ARG A  19       7.889  -9.547  -0.108  1.00  1.07           C  
ATOM    308  NH1 ARG A  19       8.063  -8.685  -1.091  1.00  1.07           N  
ATOM    309  NH2 ARG A  19       7.237 -10.674  -0.327  1.00  1.07           N  
ATOM    310  H   ARG A  19      11.603  -4.989   4.345  1.00  1.07           H  
ATOM    311  HA  ARG A  19       9.338  -6.413   5.225  1.00  1.07           H  
ATOM    312 1HB  ARG A  19       9.810  -5.948   2.877  1.00  1.07           H  
ATOM    313 2HB  ARG A  19      11.202  -7.013   2.934  1.00  1.07           H  
ATOM    314 1HG  ARG A  19       9.827  -8.952   3.272  1.00  1.07           H  
ATOM    315 2HG  ARG A  19       8.371  -7.947   3.452  1.00  1.07           H  
ATOM    316 1HD  ARG A  19       8.558  -7.217   1.165  1.00  1.07           H  
ATOM    317 2HD  ARG A  19      10.083  -8.118   0.984  1.00  1.07           H  
ATOM    318  HE  ARG A  19       8.221  -9.999   1.858  1.00  1.07           H  
ATOM    319 1HH1 ARG A  19       8.559  -7.822  -0.924  1.00  1.07           H  
ATOM    320 2HH1 ARG A  19       7.697  -8.888  -2.010  1.00  1.07           H  
ATOM    321 1HH2 ARG A  19       7.106 -11.338   0.433  1.00  1.07           H  
ATOM    322 2HH2 ARG A  19       6.873 -10.878  -1.243  1.00  1.07           H  
ATOM    323  N   ASP A  20      12.134  -8.148   5.409  1.00  1.05           N  
ATOM    324  CA  ASP A  20      12.681  -9.344   6.026  1.00  1.05           C  
ATOM    325  C   ASP A  20      12.442  -9.318   7.534  1.00  1.05           C  
ATOM    326  O   ASP A  20      11.934 -10.282   8.117  1.00  1.05           O  
ATOM    327  CB  ASP A  20      14.179  -9.450   5.721  1.00  1.05           C  
ATOM    328  CG  ASP A  20      14.810 -10.748   6.215  1.00  1.05           C  
ATOM    329  OD1 ASP A  20      14.456 -11.787   5.715  1.00  1.05           O  
ATOM    330  OD2 ASP A  20      15.659 -10.698   7.082  1.00  1.05           O  
ATOM    331  H   ASP A  20      12.742  -7.557   4.839  1.00  1.05           H  
ATOM    332  HA  ASP A  20      12.171 -10.214   5.609  1.00  1.05           H  
ATOM    333 1HB  ASP A  20      14.331  -9.369   4.642  1.00  1.05           H  
ATOM    334 2HB  ASP A  20      14.694  -8.601   6.175  1.00  1.05           H  
ATOM    335  N   LEU A  21      12.786  -8.214   8.177  1.00  1.03           N  
ATOM    336  CA  LEU A  21      12.591  -8.138   9.612  1.00  1.03           C  
ATOM    337  C   LEU A  21      11.111  -8.220  10.000  1.00  1.03           C  
ATOM    338  O   LEU A  21      10.778  -8.878  10.995  1.00  1.03           O  
ATOM    339  CB  LEU A  21      13.268  -6.889  10.134  1.00  1.03           C  
ATOM    340  CG  LEU A  21      14.756  -6.928  10.143  1.00  1.03           C  
ATOM    341  CD1 LEU A  21      15.240  -5.613  10.441  1.00  1.03           C  
ATOM    342  CD2 LEU A  21      15.252  -7.903  11.195  1.00  1.03           C  
ATOM    343  H   LEU A  21      13.189  -7.425   7.666  1.00  1.03           H  
ATOM    344  HA  LEU A  21      13.100  -8.986  10.057  1.00  1.03           H  
ATOM    345 1HB  LEU A  21      13.030  -6.107   9.446  1.00  1.03           H  
ATOM    346 2HB  LEU A  21      12.904  -6.658  11.115  1.00  1.03           H  
ATOM    347  HG  LEU A  21      15.107  -7.209   9.166  1.00  1.03           H  
ATOM    348 1HD1 LEU A  21      16.326  -5.601  10.439  1.00  1.03           H  
ATOM    349 2HD1 LEU A  21      14.853  -4.950   9.675  1.00  1.03           H  
ATOM    350 3HD1 LEU A  21      14.873  -5.320  11.414  1.00  1.03           H  
ATOM    351 1HD2 LEU A  21      16.343  -7.915  11.194  1.00  1.03           H  
ATOM    352 2HD2 LEU A  21      14.895  -7.589  12.175  1.00  1.03           H  
ATOM    353 3HD2 LEU A  21      14.882  -8.896  10.972  1.00  1.03           H  
ATOM    354  N   TRP A  22      10.213  -7.624   9.205  1.00  1.00           N  
ATOM    355  CA  TRP A  22       8.783  -7.725   9.488  1.00  1.00           C  
ATOM    356  C   TRP A  22       8.331  -9.190   9.383  1.00  1.00           C  
ATOM    357  O   TRP A  22       7.593  -9.686  10.239  1.00  1.00           O  
ATOM    358  CB  TRP A  22       7.976  -6.860   8.502  1.00  1.00           C  
ATOM    359  CG  TRP A  22       7.971  -5.369   8.801  1.00  1.00           C  
ATOM    360  CD1 TRP A  22       8.065  -4.788  10.016  1.00  1.00           C  
ATOM    361  CD2 TRP A  22       7.898  -4.275   7.846  1.00  1.00           C  
ATOM    362  NE1 TRP A  22       8.037  -3.418   9.892  1.00  1.00           N  
ATOM    363  CE2 TRP A  22       7.952  -3.092   8.579  1.00  1.00           C  
ATOM    364  CE3 TRP A  22       7.801  -4.209   6.458  1.00  1.00           C  
ATOM    365  CZ2 TRP A  22       7.920  -1.850   7.973  1.00  1.00           C  
ATOM    366  CZ3 TRP A  22       7.771  -2.971   5.850  1.00  1.00           C  
ATOM    367  CH2 TRP A  22       7.832  -1.816   6.590  1.00  1.00           C  
ATOM    368  H   TRP A  22      10.519  -7.075   8.402  1.00  1.00           H  
ATOM    369  HA  TRP A  22       8.603  -7.370  10.504  1.00  1.00           H  
ATOM    370 1HB  TRP A  22       8.379  -7.000   7.502  1.00  1.00           H  
ATOM    371 2HB  TRP A  22       6.946  -7.208   8.485  1.00  1.00           H  
ATOM    372  HD1 TRP A  22       8.144  -5.322  10.946  1.00  1.00           H  
ATOM    373  HE1 TRP A  22       8.091  -2.758  10.641  1.00  1.00           H  
ATOM    374  HE3 TRP A  22       7.748  -5.110   5.868  1.00  1.00           H  
ATOM    375  HZ2 TRP A  22       7.967  -0.925   8.548  1.00  1.00           H  
ATOM    376  HZ3 TRP A  22       7.703  -2.940   4.766  1.00  1.00           H  
ATOM    377  HH2 TRP A  22       7.808  -0.855   6.082  1.00  1.00           H  
ATOM    378  N   GLU A  23       8.819  -9.912   8.361  1.00  0.96           N  
ATOM    379  CA  GLU A  23       8.462 -11.321   8.158  1.00  0.96           C  
ATOM    380  C   GLU A  23       8.979 -12.201   9.299  1.00  0.96           C  
ATOM    381  O   GLU A  23       8.379 -13.226   9.629  1.00  0.96           O  
ATOM    382  CB  GLU A  23       8.955 -11.847   6.798  1.00  0.96           C  
ATOM    383  CG  GLU A  23       8.206 -11.266   5.561  1.00  0.96           C  
ATOM    384  CD  GLU A  23       8.662 -11.861   4.228  1.00  0.96           C  
ATOM    385  OE1 GLU A  23       9.508 -12.721   4.236  1.00  0.96           O  
ATOM    386  OE2 GLU A  23       8.155 -11.451   3.200  1.00  0.96           O  
ATOM    387  H   GLU A  23       9.432  -9.459   7.682  1.00  0.96           H  
ATOM    388  HA  GLU A  23       7.375 -11.392   8.156  1.00  0.96           H  
ATOM    389 1HB  GLU A  23      10.013 -11.602   6.685  1.00  0.96           H  
ATOM    390 2HB  GLU A  23       8.866 -12.931   6.772  1.00  0.96           H  
ATOM    391 1HG  GLU A  23       7.142 -11.460   5.681  1.00  0.96           H  
ATOM    392 2HG  GLU A  23       8.342 -10.191   5.536  1.00  0.96           H  
ATOM    393  N   ARG A  24      10.063 -11.762   9.941  1.00  0.91           N  
ATOM    394  CA  ARG A  24      10.663 -12.463  11.070  1.00  0.91           C  
ATOM    395  C   ARG A  24       9.969 -12.134  12.402  1.00  0.91           C  
ATOM    396  O   ARG A  24      10.372 -12.646  13.449  1.00  0.91           O  
ATOM    397  CB  ARG A  24      12.146 -12.129  11.192  1.00  0.91           C  
ATOM    398  CG  ARG A  24      13.066 -12.686  10.089  1.00  0.91           C  
ATOM    399  CD  ARG A  24      14.475 -12.209  10.272  1.00  0.91           C  
ATOM    400  NE  ARG A  24      15.378 -12.685   9.223  1.00  0.91           N  
ATOM    401  CZ  ARG A  24      16.028 -13.868   9.246  1.00  0.91           C  
ATOM    402  NH1 ARG A  24      15.870 -14.692  10.265  1.00  0.91           N  
ATOM    403  NH2 ARG A  24      16.826 -14.205   8.249  1.00  0.91           N  
ATOM    404  H   ARG A  24      10.528 -10.928   9.582  1.00  0.91           H  
ATOM    405  HA  ARG A  24      10.569 -13.534  10.891  1.00  0.91           H  
ATOM    406 1HB  ARG A  24      12.258 -11.054  11.168  1.00  0.91           H  
ATOM    407 2HB  ARG A  24      12.521 -12.475  12.152  1.00  0.91           H  
ATOM    408 1HG  ARG A  24      13.065 -13.773  10.131  1.00  0.91           H  
ATOM    409 2HG  ARG A  24      12.718 -12.367   9.111  1.00  0.91           H  
ATOM    410 1HD  ARG A  24      14.478 -11.124  10.239  1.00  0.91           H  
ATOM    411 2HD  ARG A  24      14.857 -12.544  11.233  1.00  0.91           H  
ATOM    412  HE  ARG A  24      15.531 -12.065   8.402  1.00  0.91           H  
ATOM    413 1HH1 ARG A  24      15.261 -14.440  11.029  1.00  0.91           H  
ATOM    414 2HH1 ARG A  24      16.358 -15.576  10.279  1.00  0.91           H  
ATOM    415 1HH2 ARG A  24      16.957 -13.577   7.460  1.00  0.91           H  
ATOM    416 2HH2 ARG A  24      17.309 -15.085   8.266  1.00  0.91           H  
ATOM    417  N   GLY A  25       8.925 -11.293  12.373  1.00  0.88           N  
ATOM    418  CA  GLY A  25       8.182 -10.941  13.579  1.00  0.88           C  
ATOM    419  C   GLY A  25       8.638  -9.674  14.308  1.00  0.88           C  
ATOM    420  O   GLY A  25       8.215  -9.436  15.441  1.00  0.88           O  
ATOM    421  H   GLY A  25       8.613 -10.881  11.493  1.00  0.88           H  
ATOM    422 1HA  GLY A  25       7.134 -10.824  13.305  1.00  0.88           H  
ATOM    423 2HA  GLY A  25       8.222 -11.781  14.270  1.00  0.88           H  
ATOM    424  N   PHE A  26       9.493  -8.865  13.687  1.00  0.86           N  
ATOM    425  CA  PHE A  26       9.962  -7.643  14.335  1.00  0.86           C  
ATOM    426  C   PHE A  26       9.097  -6.444  13.996  1.00  0.86           C  
ATOM    427  O   PHE A  26       8.410  -6.419  12.977  1.00  0.86           O  
ATOM    428  CB  PHE A  26      11.390  -7.301  13.945  1.00  0.86           C  
ATOM    429  CG  PHE A  26      12.423  -8.237  14.452  1.00  0.86           C  
ATOM    430  CD1 PHE A  26      12.950  -9.205  13.631  1.00  0.86           C  
ATOM    431  CD2 PHE A  26      12.877  -8.151  15.756  1.00  0.86           C  
ATOM    432  CE1 PHE A  26      13.920 -10.066  14.086  1.00  0.86           C  
ATOM    433  CE2 PHE A  26      13.847  -9.004  16.226  1.00  0.86           C  
ATOM    434  CZ  PHE A  26      14.374  -9.966  15.387  1.00  0.86           C  
ATOM    435  H   PHE A  26       9.825  -9.078  12.746  1.00  0.86           H  
ATOM    436  HA  PHE A  26       9.929  -7.786  15.417  1.00  0.86           H  
ATOM    437 1HB  PHE A  26      11.464  -7.264  12.870  1.00  0.86           H  
ATOM    438 2HB  PHE A  26      11.621  -6.305  14.318  1.00  0.86           H  
ATOM    439  HD1 PHE A  26      12.594  -9.276  12.612  1.00  0.86           H  
ATOM    440  HD2 PHE A  26      12.460  -7.390  16.411  1.00  0.86           H  
ATOM    441  HE1 PHE A  26      14.330 -10.823  13.422  1.00  0.86           H  
ATOM    442  HE2 PHE A  26      14.197  -8.919  17.256  1.00  0.86           H  
ATOM    443  HZ  PHE A  26      15.144 -10.644  15.751  1.00  0.86           H  
ATOM    444  N   PHE A  27       9.121  -5.453  14.874  1.00  0.87           N  
ATOM    445  CA  PHE A  27       8.434  -4.188  14.634  1.00  0.87           C  
ATOM    446  C   PHE A  27       9.490  -3.144  14.355  1.00  0.87           C  
ATOM    447  O   PHE A  27      10.511  -3.096  15.042  1.00  0.87           O  
ATOM    448  CB  PHE A  27       7.592  -3.826  15.833  1.00  0.87           C  
ATOM    449  CG  PHE A  27       6.427  -4.715  16.020  1.00  0.87           C  
ATOM    450  CD1 PHE A  27       6.584  -5.952  16.608  1.00  0.87           C  
ATOM    451  CD2 PHE A  27       5.160  -4.305  15.662  1.00  0.87           C  
ATOM    452  CE1 PHE A  27       5.499  -6.777  16.815  1.00  0.87           C  
ATOM    453  CE2 PHE A  27       4.070  -5.121  15.874  1.00  0.87           C  
ATOM    454  CZ  PHE A  27       4.241  -6.361  16.449  1.00  0.87           C  
ATOM    455  H   PHE A  27       9.677  -5.566  15.724  1.00  0.87           H  
ATOM    456  HA  PHE A  27       7.792  -4.282  13.757  1.00  0.87           H  
ATOM    457 1HB  PHE A  27       8.188  -3.870  16.727  1.00  0.87           H  
ATOM    458 2HB  PHE A  27       7.237  -2.812  15.711  1.00  0.87           H  
ATOM    459  HD1 PHE A  27       7.585  -6.280  16.906  1.00  0.87           H  
ATOM    460  HD2 PHE A  27       5.027  -3.321  15.212  1.00  0.87           H  
ATOM    461  HE1 PHE A  27       5.642  -7.758  17.272  1.00  0.87           H  
ATOM    462  HE2 PHE A  27       3.073  -4.786  15.588  1.00  0.87           H  
ATOM    463  HZ  PHE A  27       3.380  -7.009  16.616  1.00  0.87           H  
ATOM    464  N   LEU A  28       9.290  -2.347  13.308  1.00  0.91           N  
ATOM    465  CA  LEU A  28      10.341  -1.410  12.922  1.00  0.91           C  
ATOM    466  C   LEU A  28       9.900   0.060  13.004  1.00  0.91           C  
ATOM    467  O   LEU A  28       8.716   0.367  12.855  1.00  0.91           O  
ATOM    468  CB  LEU A  28      10.799  -1.787  11.507  1.00  0.91           C  
ATOM    469  CG  LEU A  28      11.156  -3.304  11.362  1.00  0.91           C  
ATOM    470  CD1 LEU A  28      11.490  -3.599   9.992  1.00  0.91           C  
ATOM    471  CD2 LEU A  28      12.285  -3.681  12.246  1.00  0.91           C  
ATOM    472  H   LEU A  28       8.434  -2.406  12.781  1.00  0.91           H  
ATOM    473  HA  LEU A  28      11.175  -1.544  13.596  1.00  0.91           H  
ATOM    474 1HB  LEU A  28      10.024  -1.535  10.792  1.00  0.91           H  
ATOM    475 2HB  LEU A  28      11.696  -1.208  11.268  1.00  0.91           H  
ATOM    476  HG  LEU A  28      10.283  -3.889  11.622  1.00  0.91           H  
ATOM    477 1HD1 LEU A  28      11.664  -4.625   9.907  1.00  0.91           H  
ATOM    478 2HD1 LEU A  28      10.682  -3.339   9.332  1.00  0.91           H  
ATOM    479 3HD1 LEU A  28      12.382  -3.046   9.727  1.00  0.91           H  
ATOM    480 1HD2 LEU A  28      12.505  -4.724  12.138  1.00  0.91           H  
ATOM    481 2HD2 LEU A  28      13.138  -3.100  11.977  1.00  0.91           H  
ATOM    482 3HD2 LEU A  28      12.038  -3.485  13.252  1.00  0.91           H  
ATOM    483  N   SER A  29      10.871   0.962  13.200  1.00  0.97           N  
ATOM    484  CA  SER A  29      10.603   2.420  13.247  1.00  0.97           C  
ATOM    485  C   SER A  29      11.806   3.256  12.802  1.00  0.97           C  
ATOM    486  O   SER A  29      12.938   2.837  12.937  1.00  0.97           O  
ATOM    487  CB  SER A  29      10.191   2.847  14.637  1.00  0.97           C  
ATOM    488  OG  SER A  29       9.935   4.222  14.673  1.00  0.97           O  
ATOM    489  H   SER A  29      11.810   0.594  13.352  1.00  0.97           H  
ATOM    490  HA  SER A  29       9.778   2.634  12.567  1.00  0.97           H  
ATOM    491 1HB  SER A  29       9.306   2.291  14.953  1.00  0.97           H  
ATOM    492 2HB  SER A  29      10.985   2.624  15.321  1.00  0.97           H  
ATOM    493  HG  SER A  29      10.786   4.652  14.486  1.00  0.97           H  
ATOM    494  N   ALA A  30      11.591   4.439  12.240  1.00  1.04           N  
ATOM    495  CA  ALA A  30      12.743   5.237  11.775  1.00  1.04           C  
ATOM    496  C   ALA A  30      13.747   5.556  12.898  1.00  1.04           C  
ATOM    497  O   ALA A  30      13.356   5.884  14.020  1.00  1.04           O  
ATOM    498  CB  ALA A  30      12.258   6.531  11.151  1.00  1.04           C  
ATOM    499  H   ALA A  30      10.645   4.786  12.133  1.00  1.04           H  
ATOM    500  HA  ALA A  30      13.268   4.655  11.015  1.00  1.04           H  
ATOM    501 1HB  ALA A  30      13.113   7.093  10.775  1.00  1.04           H  
ATOM    502 2HB  ALA A  30      11.581   6.306  10.328  1.00  1.04           H  
ATOM    503 3HB  ALA A  30      11.736   7.123  11.901  1.00  1.04           H  
ATOM    504  N   ALA A  31      15.051   5.511  12.558  1.00  1.11           N  
ATOM    505  CA  ALA A  31      16.140   5.782  13.516  1.00  1.11           C  
ATOM    506  C   ALA A  31      17.055   6.919  13.125  1.00  1.11           C  
ATOM    507  O   ALA A  31      18.217   6.943  13.557  1.00  1.11           O  
ATOM    508  CB  ALA A  31      17.043   4.588  13.679  1.00  1.11           C  
ATOM    509  H   ALA A  31      15.290   5.222  11.605  1.00  1.11           H  
ATOM    510  HA  ALA A  31      15.679   6.020  14.475  1.00  1.11           H  
ATOM    511 1HB  ALA A  31      17.808   4.810  14.422  1.00  1.11           H  
ATOM    512 2HB  ALA A  31      16.487   3.760  13.992  1.00  1.11           H  
ATOM    513 3HB  ALA A  31      17.514   4.364  12.738  1.00  1.11           H  
ATOM    514  N   GLY A  32      16.565   7.889  12.362  1.00  1.14           N  
ATOM    515  CA  GLY A  32      17.443   8.994  11.973  1.00  1.14           C  
ATOM    516  C   GLY A  32      18.022   9.684  13.211  1.00  1.14           C  
ATOM    517  O   GLY A  32      19.181  10.105  13.231  1.00  1.14           O  
ATOM    518  H   GLY A  32      15.608   7.848  12.040  1.00  1.14           H  
ATOM    519 1HA  GLY A  32      18.252   8.608  11.349  1.00  1.14           H  
ATOM    520 2HA  GLY A  32      16.885   9.711  11.373  1.00  1.14           H  
ATOM    521  N   LYS A  33      17.219   9.728  14.273  1.00  1.13           N  
ATOM    522  CA  LYS A  33      17.574  10.321  15.553  1.00  1.13           C  
ATOM    523  C   LYS A  33      18.791   9.686  16.233  1.00  1.13           C  
ATOM    524  O   LYS A  33      19.407  10.315  17.096  1.00  1.13           O  
ATOM    525  CB  LYS A  33      16.342  10.276  16.460  1.00  1.13           C  
ATOM    526  CG  LYS A  33      15.862   8.871  16.822  1.00  1.13           C  
ATOM    527  CD  LYS A  33      14.587   8.939  17.646  1.00  1.13           C  
ATOM    528  CE  LYS A  33      14.046   7.562  17.971  1.00  1.13           C  
ATOM    529  NZ  LYS A  33      12.770   7.646  18.738  1.00  1.13           N  
ATOM    530  H   LYS A  33      16.294   9.340  14.172  1.00  1.13           H  
ATOM    531  HA  LYS A  33      17.818  11.368  15.374  1.00  1.13           H  
ATOM    532 1HB  LYS A  33      16.562  10.798  17.391  1.00  1.13           H  
ATOM    533 2HB  LYS A  33      15.517  10.798  15.979  1.00  1.13           H  
ATOM    534 1HG  LYS A  33      15.674   8.299  15.913  1.00  1.13           H  
ATOM    535 2HG  LYS A  33      16.623   8.360  17.393  1.00  1.13           H  
ATOM    536 1HD  LYS A  33      14.791   9.465  18.580  1.00  1.13           H  
ATOM    537 2HD  LYS A  33      13.828   9.492  17.094  1.00  1.13           H  
ATOM    538 1HE  LYS A  33      13.867   7.020  17.040  1.00  1.13           H  
ATOM    539 2HE  LYS A  33      14.771   7.020  18.555  1.00  1.13           H  
ATOM    540 1HZ  LYS A  33      12.429   6.718  18.940  1.00  1.13           H  
ATOM    541 2HZ  LYS A  33      12.929   8.140  19.605  1.00  1.13           H  
ATOM    542 3HZ  LYS A  33      12.084   8.143  18.187  1.00  1.13           H  
ATOM    543  N   PHE A  34      19.129   8.439  15.879  1.00  1.09           N  
ATOM    544  CA  PHE A  34      20.287   7.793  16.480  1.00  1.09           C  
ATOM    545  C   PHE A  34      21.382   7.549  15.451  1.00  1.09           C  
ATOM    546  O   PHE A  34      22.296   6.766  15.705  1.00  1.09           O  
ATOM    547  CB  PHE A  34      19.948   6.451  17.118  1.00  1.09           C  
ATOM    548  CG  PHE A  34      18.916   6.479  18.185  1.00  1.09           C  
ATOM    549  CD1 PHE A  34      18.800   7.526  19.076  1.00  1.09           C  
ATOM    550  CD2 PHE A  34      18.090   5.410  18.323  1.00  1.09           C  
ATOM    551  CE1 PHE A  34      17.839   7.494  20.067  1.00  1.09           C  
ATOM    552  CE2 PHE A  34      17.140   5.352  19.305  1.00  1.09           C  
ATOM    553  CZ  PHE A  34      17.010   6.402  20.182  1.00  1.09           C  
ATOM    554  H   PHE A  34      18.616   7.951  15.149  1.00  1.09           H  
ATOM    555  HA  PHE A  34      20.692   8.447  17.252  1.00  1.09           H  
ATOM    556 1HB  PHE A  34      19.607   5.767  16.338  1.00  1.09           H  
ATOM    557 2HB  PHE A  34      20.857   6.029  17.544  1.00  1.09           H  
ATOM    558  HD1 PHE A  34      19.467   8.387  18.986  1.00  1.09           H  
ATOM    559  HD2 PHE A  34      18.216   4.592  17.635  1.00  1.09           H  
ATOM    560  HE1 PHE A  34      17.747   8.328  20.763  1.00  1.09           H  
ATOM    561  HE2 PHE A  34      16.494   4.479  19.391  1.00  1.09           H  
ATOM    562  HZ  PHE A  34      16.258   6.368  20.968  1.00  1.09           H  
ATOM    563  N   GLY A  35      21.267   8.166  14.273  1.00  1.03           N  
ATOM    564  CA  GLY A  35      22.255   7.979  13.216  1.00  1.03           C  
ATOM    565  C   GLY A  35      22.123   6.648  12.463  1.00  1.03           C  
ATOM    566  O   GLY A  35      23.095   6.181  11.850  1.00  1.03           O  
ATOM    567  H   GLY A  35      20.492   8.807  14.094  1.00  1.03           H  
ATOM    568 1HA  GLY A  35      22.147   8.797  12.503  1.00  1.03           H  
ATOM    569 2HA  GLY A  35      23.252   8.067  13.625  1.00  1.03           H  
ATOM    570  N   GLY A  36      20.955   6.009  12.551  1.00  0.97           N  
ATOM    571  CA  GLY A  36      20.735   4.747  11.861  1.00  0.97           C  
ATOM    572  C   GLY A  36      19.641   4.951  10.836  1.00  0.97           C  
ATOM    573  O   GLY A  36      19.231   6.087  10.595  1.00  0.97           O  
ATOM    574  H   GLY A  36      20.178   6.425  13.064  1.00  0.97           H  
ATOM    575 1HA  GLY A  36      21.647   4.423  11.375  1.00  0.97           H  
ATOM    576 2HA  GLY A  36      20.441   3.977  12.570  1.00  0.97           H  
ATOM    577  N   ASP A  37      19.174   3.867  10.222  1.00  0.91           N  
ATOM    578  CA  ASP A  37      18.094   3.980   9.260  1.00  0.91           C  
ATOM    579  C   ASP A  37      16.794   3.582   9.954  1.00  0.91           C  
ATOM    580  O   ASP A  37      15.766   4.258   9.829  1.00  0.91           O  
ATOM    581  CB  ASP A  37      18.385   3.137   8.012  1.00  0.91           C  
ATOM    582  CG  ASP A  37      19.617   3.674   7.229  1.00  0.91           C  
ATOM    583  OD1 ASP A  37      19.627   4.836   6.904  1.00  0.91           O  
ATOM    584  OD2 ASP A  37      20.512   2.919   6.927  1.00  0.91           O  
ATOM    585  H   ASP A  37      19.543   2.945  10.440  1.00  0.91           H  
ATOM    586  HA  ASP A  37      18.004   5.019   8.947  1.00  0.91           H  
ATOM    587 1HB  ASP A  37      18.573   2.100   8.309  1.00  0.91           H  
ATOM    588 2HB  ASP A  37      17.516   3.137   7.356  1.00  0.91           H  
ATOM    589  N   PHE A  38      16.858   2.534  10.774  1.00  0.87           N  
ATOM    590  CA  PHE A  38      15.666   2.116  11.506  1.00  0.87           C  
ATOM    591  C   PHE A  38      15.974   1.387  12.812  1.00  0.87           C  
ATOM    592  O   PHE A  38      17.098   0.964  13.063  1.00  0.87           O  
ATOM    593  CB  PHE A  38      14.714   1.296  10.639  1.00  0.87           C  
ATOM    594  CG  PHE A  38      15.191   0.052  10.163  1.00  0.87           C  
ATOM    595  CD1 PHE A  38      14.996  -1.040  10.920  1.00  0.87           C  
ATOM    596  CD2 PHE A  38      15.786  -0.078   8.931  1.00  0.87           C  
ATOM    597  CE1 PHE A  38      15.403  -2.226  10.503  1.00  0.87           C  
ATOM    598  CE2 PHE A  38      16.182  -1.307   8.515  1.00  0.87           C  
ATOM    599  CZ  PHE A  38      15.996  -2.370   9.317  1.00  0.87           C  
ATOM    600  H   PHE A  38      17.731   2.016  10.865  1.00  0.87           H  
ATOM    601  HA  PHE A  38      15.117   3.006  11.776  1.00  0.87           H  
ATOM    602 1HB  PHE A  38      13.804   1.101  11.206  1.00  0.87           H  
ATOM    603 2HB  PHE A  38      14.430   1.894   9.785  1.00  0.87           H  
ATOM    604  HD1 PHE A  38      14.509  -0.939  11.887  1.00  0.87           H  
ATOM    605  HD2 PHE A  38      15.926   0.798   8.294  1.00  0.87           H  
ATOM    606  HE1 PHE A  38      15.258  -3.066  11.118  1.00  0.87           H  
ATOM    607  HE2 PHE A  38      16.637  -1.445   7.565  1.00  0.87           H  
ATOM    608  HZ  PHE A  38      16.321  -3.338   9.016  1.00  0.87           H  
ATOM    609  N   LEU A  39      14.967   1.300  13.658  1.00  0.85           N  
ATOM    610  CA  LEU A  39      15.009   0.634  14.939  1.00  0.85           C  
ATOM    611  C   LEU A  39      14.332  -0.698  14.827  1.00  0.85           C  
ATOM    612  O   LEU A  39      13.336  -0.827  14.112  1.00  0.85           O  
ATOM    613  CB  LEU A  39      14.261   1.469  15.968  1.00  0.85           C  
ATOM    614  CG  LEU A  39      14.766   2.829  16.142  1.00  0.85           C  
ATOM    615  CD1 LEU A  39      13.927   3.571  17.118  1.00  0.85           C  
ATOM    616  CD2 LEU A  39      16.171   2.747  16.580  1.00  0.85           C  
ATOM    617  H   LEU A  39      14.102   1.727  13.389  1.00  0.85           H  
ATOM    618  HA  LEU A  39      16.044   0.488  15.242  1.00  0.85           H  
ATOM    619 1HB  LEU A  39      13.243   1.558  15.631  1.00  0.85           H  
ATOM    620 2HB  LEU A  39      14.276   0.955  16.926  1.00  0.85           H  
ATOM    621  HG  LEU A  39      14.692   3.356  15.198  1.00  0.85           H  
ATOM    622 1HD1 LEU A  39      14.315   4.579  17.217  1.00  0.85           H  
ATOM    623 2HD1 LEU A  39      12.904   3.609  16.749  1.00  0.85           H  
ATOM    624 3HD1 LEU A  39      13.954   3.071  18.084  1.00  0.85           H  
ATOM    625 1HD2 LEU A  39      16.536   3.742  16.677  1.00  0.85           H  
ATOM    626 2HD2 LEU A  39      16.238   2.222  17.534  1.00  0.85           H  
ATOM    627 3HD2 LEU A  39      16.754   2.211  15.832  1.00  0.85           H  
ATOM    628  N   VAL A  40      14.829  -1.671  15.573  1.00  0.85           N  
ATOM    629  CA  VAL A  40      14.212  -2.981  15.599  1.00  0.85           C  
ATOM    630  C   VAL A  40      13.735  -3.303  17.009  1.00  0.85           C  
ATOM    631  O   VAL A  40      14.528  -3.320  17.967  1.00  0.85           O  
ATOM    632  CB  VAL A  40      15.226  -4.044  15.169  1.00  0.85           C  
ATOM    633  CG1 VAL A  40      14.598  -5.397  15.161  1.00  0.85           C  
ATOM    634  CG2 VAL A  40      15.826  -3.694  13.847  1.00  0.85           C  
ATOM    635  H   VAL A  40      15.669  -1.494  16.119  1.00  0.85           H  
ATOM    636  HA  VAL A  40      13.356  -2.988  14.935  1.00  0.85           H  
ATOM    637  HB  VAL A  40      15.979  -4.079  15.904  1.00  0.85           H  
ATOM    638 1HG1 VAL A  40      15.341  -6.150  14.898  1.00  0.85           H  
ATOM    639 2HG1 VAL A  40      14.199  -5.610  16.150  1.00  0.85           H  
ATOM    640 3HG1 VAL A  40      13.798  -5.410  14.431  1.00  0.85           H  
ATOM    641 1HG2 VAL A  40      16.563  -4.444  13.564  1.00  0.85           H  
ATOM    642 2HG2 VAL A  40      15.040  -3.672  13.138  1.00  0.85           H  
ATOM    643 3HG2 VAL A  40      16.309  -2.715  13.901  1.00  0.85           H  
ATOM    644  N   TYR A  41      12.444  -3.595  17.130  1.00  0.86           N  
ATOM    645  CA  TYR A  41      11.832  -3.897  18.410  1.00  0.86           C  
ATOM    646  C   TYR A  41      11.343  -5.354  18.441  1.00  0.86           C  
ATOM    647  O   TYR A  41      10.861  -5.863  17.424  1.00  0.86           O  
ATOM    648  CB  TYR A  41      10.622  -2.991  18.606  1.00  0.86           C  
ATOM    649  CG  TYR A  41      10.877  -1.545  18.707  1.00  0.86           C  
ATOM    650  CD1 TYR A  41      11.085  -0.806  17.564  1.00  0.86           C  
ATOM    651  CD2 TYR A  41      10.828  -0.934  19.917  1.00  0.86           C  
ATOM    652  CE1 TYR A  41      11.256   0.538  17.648  1.00  0.86           C  
ATOM    653  CE2 TYR A  41      10.997   0.433  20.005  1.00  0.86           C  
ATOM    654  CZ  TYR A  41      11.214   1.166  18.874  1.00  0.86           C  
ATOM    655  OH  TYR A  41      11.368   2.530  18.951  1.00  0.86           O  
ATOM    656  H   TYR A  41      11.843  -3.550  16.306  1.00  0.86           H  
ATOM    657  HA  TYR A  41      12.571  -3.713  19.181  1.00  0.86           H  
ATOM    658 1HB  TYR A  41       9.957  -3.134  17.775  1.00  0.86           H  
ATOM    659 2HB  TYR A  41      10.080  -3.289  19.496  1.00  0.86           H  
ATOM    660  HD1 TYR A  41      11.104  -1.293  16.590  1.00  0.86           H  
ATOM    661  HD2 TYR A  41      10.641  -1.522  20.815  1.00  0.86           H  
ATOM    662  HE1 TYR A  41      11.411   1.101  16.759  1.00  0.86           H  
ATOM    663  HE2 TYR A  41      10.948   0.925  20.976  1.00  0.86           H  
ATOM    664  HH  TYR A  41      11.466   2.891  18.068  1.00  0.86           H  
ATOM    665  N   PRO A  42      11.367  -6.017  19.619  1.00  0.89           N  
ATOM    666  CA  PRO A  42      10.896  -7.374  19.895  1.00  0.89           C  
ATOM    667  C   PRO A  42       9.374  -7.472  19.945  1.00  0.89           C  
ATOM    668  O   PRO A  42       8.811  -8.562  20.043  1.00  0.89           O  
ATOM    669  CB  PRO A  42      11.507  -7.667  21.263  1.00  0.89           C  
ATOM    670  CG  PRO A  42      11.599  -6.318  21.927  1.00  0.89           C  
ATOM    671  CD  PRO A  42      11.928  -5.347  20.821  1.00  0.89           C  
ATOM    672  HA  PRO A  42      11.299  -8.056  19.129  1.00  0.89           H  
ATOM    673 1HB  PRO A  42      10.860  -8.365  21.816  1.00  0.89           H  
ATOM    674 2HB  PRO A  42      12.485  -8.157  21.144  1.00  0.89           H  
ATOM    675 1HG  PRO A  42      10.646  -6.089  22.403  1.00  0.89           H  
ATOM    676 2HG  PRO A  42      12.359  -6.329  22.724  1.00  0.89           H  
ATOM    677 1HD  PRO A  42      11.432  -4.388  21.038  1.00  0.89           H  
ATOM    678 2HD  PRO A  42      13.008  -5.245  20.737  1.00  0.89           H  
ATOM    679  N   GLY A  43       8.721  -6.323  19.921  1.00  0.92           N  
ATOM    680  CA  GLY A  43       7.284  -6.230  20.025  1.00  0.92           C  
ATOM    681  C   GLY A  43       6.871  -4.798  19.723  1.00  0.92           C  
ATOM    682  O   GLY A  43       7.685  -3.994  19.284  1.00  0.92           O  
ATOM    683  H   GLY A  43       9.237  -5.466  19.835  1.00  0.92           H  
ATOM    684 1HA  GLY A  43       6.816  -6.920  19.329  1.00  0.92           H  
ATOM    685 2HA  GLY A  43       6.966  -6.518  21.020  1.00  0.92           H  
ATOM    686  N   ASP A  44       5.616  -4.468  19.956  1.00  0.96           N  
ATOM    687  CA  ASP A  44       5.116  -3.144  19.607  1.00  0.96           C  
ATOM    688  C   ASP A  44       5.939  -2.023  20.296  1.00  0.96           C  
ATOM    689  O   ASP A  44       6.076  -2.055  21.522  1.00  0.96           O  
ATOM    690  CB  ASP A  44       3.648  -3.018  19.994  1.00  0.96           C  
ATOM    691  CG  ASP A  44       2.964  -1.751  19.446  1.00  0.96           C  
ATOM    692  OD1 ASP A  44       3.373  -0.650  19.772  1.00  0.96           O  
ATOM    693  OD2 ASP A  44       2.031  -1.907  18.690  1.00  0.96           O  
ATOM    694  H   ASP A  44       4.984  -5.158  20.339  1.00  0.96           H  
ATOM    695  HA  ASP A  44       5.144  -3.077  18.530  1.00  0.96           H  
ATOM    696 1HB  ASP A  44       3.105  -3.889  19.619  1.00  0.96           H  
ATOM    697 2HB  ASP A  44       3.556  -3.021  21.080  1.00  0.96           H  
ATOM    698  N   PRO A  45       6.450  -1.007  19.555  1.00  0.98           N  
ATOM    699  CA  PRO A  45       7.230   0.137  20.020  1.00  0.98           C  
ATOM    700  C   PRO A  45       6.561   0.966  21.116  1.00  0.98           C  
ATOM    701  O   PRO A  45       7.231   1.734  21.806  1.00  0.98           O  
ATOM    702  CB  PRO A  45       7.376   0.984  18.746  1.00  0.98           C  
ATOM    703  CG  PRO A  45       7.276   0.005  17.623  1.00  0.98           C  
ATOM    704  CD  PRO A  45       6.297  -1.033  18.090  1.00  0.98           C  
ATOM    705  HA  PRO A  45       8.201  -0.226  20.373  1.00  0.98           H  
ATOM    706 1HB  PRO A  45       6.580   1.745  18.718  1.00  0.98           H  
ATOM    707 2HB  PRO A  45       8.329   1.523  18.763  1.00  0.98           H  
ATOM    708 1HG  PRO A  45       6.948   0.514  16.705  1.00  0.98           H  
ATOM    709 2HG  PRO A  45       8.257  -0.427  17.404  1.00  0.98           H  
ATOM    710 1HD  PRO A  45       5.263  -0.799  17.786  1.00  0.98           H  
ATOM    711 2HD  PRO A  45       6.663  -1.966  17.701  1.00  0.98           H  
ATOM    712  N   LEU A  46       5.240   0.864  21.274  1.00  0.99           N  
ATOM    713  CA  LEU A  46       4.597   1.649  22.319  1.00  0.99           C  
ATOM    714  C   LEU A  46       4.661   0.929  23.670  1.00  0.99           C  
ATOM    715  O   LEU A  46       4.275   1.482  24.702  1.00  0.99           O  
ATOM    716  CB  LEU A  46       3.149   1.934  21.939  1.00  0.99           C  
ATOM    717  CG  LEU A  46       2.976   2.775  20.674  1.00  0.99           C  
ATOM    718  CD1 LEU A  46       1.497   2.903  20.354  1.00  0.99           C  
ATOM    719  CD2 LEU A  46       3.628   4.135  20.882  1.00  0.99           C  
ATOM    720  H   LEU A  46       4.664   0.241  20.694  1.00  0.99           H  
ATOM    721  HA  LEU A  46       5.122   2.598  22.412  1.00  0.99           H  
ATOM    722 1HB  LEU A  46       2.647   0.977  21.768  1.00  0.99           H  
ATOM    723 2HB  LEU A  46       2.658   2.446  22.764  1.00  0.99           H  
ATOM    724  HG  LEU A  46       3.456   2.264  19.833  1.00  0.99           H  
ATOM    725 1HD1 LEU A  46       1.372   3.488  19.444  1.00  0.99           H  
ATOM    726 2HD1 LEU A  46       1.077   1.905  20.207  1.00  0.99           H  
ATOM    727 3HD1 LEU A  46       0.987   3.398  21.178  1.00  0.99           H  
ATOM    728 1HD2 LEU A  46       3.515   4.735  19.979  1.00  0.99           H  
ATOM    729 2HD2 LEU A  46       3.150   4.645  21.719  1.00  0.99           H  
ATOM    730 3HD2 LEU A  46       4.689   3.997  21.098  1.00  0.99           H  
ATOM    731  N   ARG A  47       5.136  -0.318  23.650  1.00  0.98           N  
ATOM    732  CA  ARG A  47       5.289  -1.152  24.834  1.00  0.98           C  
ATOM    733  C   ARG A  47       6.754  -1.488  25.107  1.00  0.98           C  
ATOM    734  O   ARG A  47       7.186  -1.532  26.261  1.00  0.98           O  
ATOM    735  CB  ARG A  47       4.505  -2.441  24.686  1.00  0.98           C  
ATOM    736  CG  ARG A  47       4.626  -3.399  25.859  1.00  0.98           C  
ATOM    737  CD  ARG A  47       3.741  -4.579  25.696  1.00  0.98           C  
ATOM    738  NE  ARG A  47       3.993  -5.588  26.711  1.00  0.98           N  
ATOM    739  CZ  ARG A  47       3.445  -6.817  26.719  1.00  0.98           C  
ATOM    740  NH1 ARG A  47       2.616  -7.176  25.764  1.00  0.98           N  
ATOM    741  NH2 ARG A  47       3.742  -7.666  27.688  1.00  0.98           N  
ATOM    742  H   ARG A  47       5.429  -0.717  22.764  1.00  0.98           H  
ATOM    743  HA  ARG A  47       4.897  -0.607  25.693  1.00  0.98           H  
ATOM    744 1HB  ARG A  47       3.451  -2.208  24.557  1.00  0.98           H  
ATOM    745 2HB  ARG A  47       4.833  -2.961  23.790  1.00  0.98           H  
ATOM    746 1HG  ARG A  47       5.658  -3.751  25.927  1.00  0.98           H  
ATOM    747 2HG  ARG A  47       4.355  -2.886  26.780  1.00  0.98           H  
ATOM    748 1HD  ARG A  47       2.704  -4.260  25.789  1.00  0.98           H  
ATOM    749 2HD  ARG A  47       3.888  -5.022  24.722  1.00  0.98           H  
ATOM    750  HE  ARG A  47       4.628  -5.350  27.461  1.00  0.98           H  
ATOM    751 1HH1 ARG A  47       2.389  -6.528  25.023  1.00  0.98           H  
ATOM    752 2HH1 ARG A  47       2.206  -8.099  25.770  1.00  0.98           H  
ATOM    753 1HH2 ARG A  47       4.380  -7.391  28.422  1.00  0.98           H  
ATOM    754 2HH2 ARG A  47       3.332  -8.588  27.694  1.00  0.98           H  
ATOM    755  N   PHE A  48       7.511  -1.738  24.040  1.00  0.96           N  
ATOM    756  CA  PHE A  48       8.896  -2.178  24.168  1.00  0.96           C  
ATOM    757  C   PHE A  48       9.901  -1.125  23.743  1.00  0.96           C  
ATOM    758  O   PHE A  48       9.645  -0.332  22.846  1.00  0.96           O  
ATOM    759  CB  PHE A  48       9.138  -3.418  23.313  1.00  0.96           C  
ATOM    760  CG  PHE A  48       8.381  -4.625  23.756  1.00  0.96           C  
ATOM    761  CD1 PHE A  48       7.101  -4.844  23.314  1.00  0.96           C  
ATOM    762  CD2 PHE A  48       8.946  -5.544  24.612  1.00  0.96           C  
ATOM    763  CE1 PHE A  48       6.395  -5.958  23.705  1.00  0.96           C  
ATOM    764  CE2 PHE A  48       8.244  -6.661  25.013  1.00  0.96           C  
ATOM    765  CZ  PHE A  48       6.963  -6.867  24.554  1.00  0.96           C  
ATOM    766  H   PHE A  48       7.096  -1.673  23.112  1.00  0.96           H  
ATOM    767  HA  PHE A  48       9.083  -2.426  25.213  1.00  0.96           H  
ATOM    768 1HB  PHE A  48       8.853  -3.200  22.279  1.00  0.96           H  
ATOM    769 2HB  PHE A  48      10.203  -3.654  23.313  1.00  0.96           H  
ATOM    770  HD1 PHE A  48       6.650  -4.125  22.641  1.00  0.96           H  
ATOM    771  HD2 PHE A  48       9.964  -5.379  24.971  1.00  0.96           H  
ATOM    772  HE1 PHE A  48       5.386  -6.118  23.336  1.00  0.96           H  
ATOM    773  HE2 PHE A  48       8.703  -7.382  25.689  1.00  0.96           H  
ATOM    774  HZ  PHE A  48       6.406  -7.750  24.865  1.00  0.96           H  
ATOM    775  N   HIS A  49      11.071  -1.156  24.362  1.00  0.93           N  
ATOM    776  CA  HIS A  49      12.178  -0.302  23.955  1.00  0.93           C  
ATOM    777  C   HIS A  49      12.883  -0.949  22.770  1.00  0.93           C  
ATOM    778  O   HIS A  49      12.830  -2.170  22.613  1.00  0.93           O  
ATOM    779  CB  HIS A  49      13.163  -0.101  25.109  1.00  0.93           C  
ATOM    780  CG  HIS A  49      12.595   0.669  26.269  1.00  0.93           C  
ATOM    781  ND1 HIS A  49      12.280   2.011  26.191  1.00  0.93           N  
ATOM    782  CD2 HIS A  49      12.284   0.282  27.529  1.00  0.93           C  
ATOM    783  CE1 HIS A  49      11.802   2.416  27.355  1.00  0.93           C  
ATOM    784  NE2 HIS A  49      11.794   1.387  28.183  1.00  0.93           N  
ATOM    785  H   HIS A  49      11.207  -1.807  25.122  1.00  0.93           H  
ATOM    786  HA  HIS A  49      11.806   0.672  23.639  1.00  0.93           H  
ATOM    787 1HB  HIS A  49      13.494  -1.074  25.474  1.00  0.93           H  
ATOM    788 2HB  HIS A  49      14.044   0.424  24.743  1.00  0.93           H  
ATOM    789  HD2 HIS A  49      12.400  -0.718  27.948  1.00  0.93           H  
ATOM    790  HE1 HIS A  49      11.470   3.427  27.591  1.00  0.93           H  
ATOM    791  HE2 HIS A  49      11.479   1.404  29.143  1.00  0.93           H  
ATOM    792  N   ALA A  50      13.541  -0.150  21.932  1.00  0.91           N  
ATOM    793  CA  ALA A  50      14.274  -0.729  20.805  1.00  0.91           C  
ATOM    794  C   ALA A  50      15.359  -1.644  21.318  1.00  0.91           C  
ATOM    795  O   ALA A  50      15.971  -1.383  22.355  1.00  0.91           O  
ATOM    796  CB  ALA A  50      14.875   0.340  19.901  1.00  0.91           C  
ATOM    797  H   ALA A  50      13.534   0.848  22.079  1.00  0.91           H  
ATOM    798  HA  ALA A  50      13.585  -1.331  20.216  1.00  0.91           H  
ATOM    799 1HB  ALA A  50      15.394  -0.150  19.070  1.00  0.91           H  
ATOM    800 2HB  ALA A  50      14.084   0.970  19.510  1.00  0.91           H  
ATOM    801 3HB  ALA A  50      15.572   0.947  20.442  1.00  0.91           H  
ATOM    802  N   HIS A  51      15.596  -2.707  20.570  1.00  0.89           N  
ATOM    803  CA  HIS A  51      16.629  -3.680  20.857  1.00  0.89           C  
ATOM    804  C   HIS A  51      17.848  -3.350  20.015  1.00  0.89           C  
ATOM    805  O   HIS A  51      18.985  -3.307  20.516  1.00  0.89           O  
ATOM    806  CB  HIS A  51      16.109  -5.092  20.578  1.00  0.89           C  
ATOM    807  CG  HIS A  51      17.071  -6.186  20.910  1.00  0.89           C  
ATOM    808  ND1 HIS A  51      16.717  -7.524  20.873  1.00  0.89           N  
ATOM    809  CD2 HIS A  51      18.372  -6.153  21.281  1.00  0.89           C  
ATOM    810  CE1 HIS A  51      17.758  -8.259  21.216  1.00  0.89           C  
ATOM    811  NE2 HIS A  51      18.772  -7.456  21.469  1.00  0.89           N  
ATOM    812  H   HIS A  51      15.039  -2.856  19.732  1.00  0.89           H  
ATOM    813  HA  HIS A  51      16.916  -3.622  21.906  1.00  0.89           H  
ATOM    814 1HB  HIS A  51      15.219  -5.258  21.168  1.00  0.89           H  
ATOM    815 2HB  HIS A  51      15.830  -5.180  19.527  1.00  0.89           H  
ATOM    816  HD2 HIS A  51      18.985  -5.262  21.408  1.00  0.89           H  
ATOM    817  HE1 HIS A  51      17.778  -9.346  21.277  1.00  0.89           H  
ATOM    818  HE2 HIS A  51      19.695  -7.747  21.751  1.00  0.89           H  
ATOM    819  N   TYR A  52      17.598  -3.133  18.725  1.00  0.87           N  
ATOM    820  CA  TYR A  52      18.687  -2.854  17.815  1.00  0.87           C  
ATOM    821  C   TYR A  52      18.471  -1.570  17.031  1.00  0.87           C  
ATOM    822  O   TYR A  52      17.340  -1.136  16.787  1.00  0.87           O  
ATOM    823  CB  TYR A  52      18.846  -3.932  16.758  1.00  0.87           C  
ATOM    824  CG  TYR A  52      19.022  -5.339  17.202  1.00  0.87           C  
ATOM    825  CD1 TYR A  52      17.914  -6.154  17.356  1.00  0.87           C  
ATOM    826  CD2 TYR A  52      20.274  -5.834  17.410  1.00  0.87           C  
ATOM    827  CE1 TYR A  52      18.080  -7.467  17.715  1.00  0.87           C  
ATOM    828  CE2 TYR A  52      20.451  -7.144  17.776  1.00  0.87           C  
ATOM    829  CZ  TYR A  52      19.362  -7.964  17.925  1.00  0.87           C  
ATOM    830  OH  TYR A  52      19.538  -9.284  18.276  1.00  0.87           O  
ATOM    831  H   TYR A  52      16.638  -3.181  18.385  1.00  0.87           H  
ATOM    832  HA  TYR A  52      19.606  -2.749  18.385  1.00  0.87           H  
ATOM    833 1HB  TYR A  52      18.055  -3.889  16.063  1.00  0.87           H  
ATOM    834 2HB  TYR A  52      19.732  -3.672  16.194  1.00  0.87           H  
ATOM    835  HD1 TYR A  52      16.915  -5.761  17.187  1.00  0.87           H  
ATOM    836  HD2 TYR A  52      21.133  -5.182  17.272  1.00  0.87           H  
ATOM    837  HE1 TYR A  52      17.210  -8.114  17.832  1.00  0.87           H  
ATOM    838  HE2 TYR A  52      21.454  -7.536  17.934  1.00  0.87           H  
ATOM    839  HH  TYR A  52      18.680  -9.696  18.406  1.00  0.87           H  
ATOM    840  N   ILE A  53      19.577  -1.011  16.573  1.00  0.86           N  
ATOM    841  CA  ILE A  53      19.561   0.081  15.607  1.00  0.86           C  
ATOM    842  C   ILE A  53      20.192  -0.476  14.349  1.00  0.86           C  
ATOM    843  O   ILE A  53      21.296  -1.011  14.415  1.00  0.86           O  
ATOM    844  CB  ILE A  53      20.345   1.301  16.088  1.00  0.86           C  
ATOM    845  CG1 ILE A  53      19.732   1.804  17.372  1.00  0.86           C  
ATOM    846  CG2 ILE A  53      20.293   2.393  15.004  1.00  0.86           C  
ATOM    847  CD1 ILE A  53      20.558   2.785  18.056  1.00  0.86           C  
ATOM    848  H   ILE A  53      20.468  -1.405  16.878  1.00  0.86           H  
ATOM    849  HA  ILE A  53      18.535   0.371  15.384  1.00  0.86           H  
ATOM    850  HB  ILE A  53      21.381   1.022  16.292  1.00  0.86           H  
ATOM    851 1HG1 ILE A  53      18.792   2.258  17.150  1.00  0.86           H  
ATOM    852 2HG1 ILE A  53      19.562   0.971  18.039  1.00  0.86           H  
ATOM    853 1HG2 ILE A  53      20.842   3.275  15.338  1.00  0.86           H  
ATOM    854 2HG2 ILE A  53      20.742   2.014  14.086  1.00  0.86           H  
ATOM    855 3HG2 ILE A  53      19.252   2.662  14.813  1.00  0.86           H  
ATOM    856 1HD1 ILE A  53      20.057   3.099  18.954  1.00  0.86           H  
ATOM    857 2HD1 ILE A  53      21.494   2.317  18.295  1.00  0.86           H  
ATOM    858 3HD1 ILE A  53      20.727   3.636  17.411  1.00  0.86           H  
ATOM    859  N   ALA A  54      19.485  -0.399  13.234  1.00  0.87           N  
ATOM    860  CA  ALA A  54      19.974  -0.960  11.990  1.00  0.87           C  
ATOM    861  C   ALA A  54      20.354   0.105  10.970  1.00  0.87           C  
ATOM    862  O   ALA A  54      19.665   1.129  10.817  1.00  0.87           O  
ATOM    863  CB  ALA A  54      18.901  -1.867  11.389  1.00  0.87           C  
ATOM    864  H   ALA A  54      18.584   0.062  13.246  1.00  0.87           H  
ATOM    865  HA  ALA A  54      20.861  -1.544  12.208  1.00  0.87           H  
ATOM    866 1HB  ALA A  54      19.274  -2.314  10.466  1.00  0.87           H  
ATOM    867 2HB  ALA A  54      18.643  -2.653  12.099  1.00  0.87           H  
ATOM    868 3HB  ALA A  54      18.029  -1.264  11.178  1.00  0.87           H  
ATOM    869  N   GLN A  55      21.415  -0.197  10.221  1.00  0.89           N  
ATOM    870  CA  GLN A  55      21.825   0.592   9.062  1.00  0.89           C  
ATOM    871  C   GLN A  55      21.771  -0.279   7.817  1.00  0.89           C  
ATOM    872  O   GLN A  55      22.132  -1.461   7.856  1.00  0.89           O  
ATOM    873  CB  GLN A  55      23.233   1.161   9.212  1.00  0.89           C  
ATOM    874  CG  GLN A  55      23.408   2.185  10.291  1.00  0.89           C  
ATOM    875  CD  GLN A  55      24.823   2.743  10.308  1.00  0.89           C  
ATOM    876  OE1 GLN A  55      25.762   2.082   9.826  1.00  0.89           O  
ATOM    877  NE2 GLN A  55      24.990   3.971  10.820  1.00  0.89           N  
ATOM    878  H   GLN A  55      21.963  -1.018  10.487  1.00  0.89           H  
ATOM    879  HA  GLN A  55      21.127   1.417   8.921  1.00  0.89           H  
ATOM    880 1HB  GLN A  55      23.928   0.349   9.394  1.00  0.89           H  
ATOM    881 2HB  GLN A  55      23.511   1.634   8.271  1.00  0.89           H  
ATOM    882 1HG  GLN A  55      22.730   2.998  10.068  1.00  0.89           H  
ATOM    883 2HG  GLN A  55      23.183   1.748  11.264  1.00  0.89           H  
ATOM    884 1HE2 GLN A  55      25.899   4.388  10.827  1.00  0.89           H  
ATOM    885 2HE2 GLN A  55      24.198   4.523  11.186  1.00  0.89           H  
ATOM    886  N   CYS A  56      21.365   0.315   6.710  1.00  0.94           N  
ATOM    887  CA  CYS A  56      21.245  -0.411   5.456  1.00  0.94           C  
ATOM    888  C   CYS A  56      22.334  -0.034   4.466  1.00  0.94           C  
ATOM    889  O   CYS A  56      22.498   1.136   4.114  1.00  0.94           O  
ATOM    890  CB  CYS A  56      19.899  -0.093   4.856  1.00  0.94           C  
ATOM    891  SG  CYS A  56      18.560  -0.497   5.957  1.00  0.94           S  
ATOM    892  H   CYS A  56      21.086   1.299   6.753  1.00  0.94           H  
ATOM    893  HA  CYS A  56      21.311  -1.482   5.658  1.00  0.94           H  
ATOM    894 1HB  CYS A  56      19.846   0.976   4.637  1.00  0.94           H  
ATOM    895 2HB  CYS A  56      19.765  -0.635   3.920  1.00  0.94           H  
ATOM    896  HG  CYS A  56      18.764  -1.813   5.933  1.00  0.94           H  
ATOM    897  N   TRP A  57      23.065  -1.040   4.009  1.00  1.00           N  
ATOM    898  CA  TRP A  57      24.181  -0.853   3.095  1.00  1.00           C  
ATOM    899  C   TRP A  57      24.056  -1.748   1.860  1.00  1.00           C  
ATOM    900  O   TRP A  57      23.489  -2.837   1.927  1.00  1.00           O  
ATOM    901  CB  TRP A  57      25.478  -1.169   3.841  1.00  1.00           C  
ATOM    902  CG  TRP A  57      25.771  -0.234   5.017  1.00  1.00           C  
ATOM    903  CD1 TRP A  57      25.338  -0.348   6.321  1.00  1.00           C  
ATOM    904  CD2 TRP A  57      26.582   0.961   4.976  1.00  1.00           C  
ATOM    905  NE1 TRP A  57      25.840   0.698   7.073  1.00  1.00           N  
ATOM    906  CE2 TRP A  57      26.598   1.497   6.274  1.00  1.00           C  
ATOM    907  CE3 TRP A  57      27.296   1.610   3.960  1.00  1.00           C  
ATOM    908  CZ2 TRP A  57      27.303   2.649   6.582  1.00  1.00           C  
ATOM    909  CZ3 TRP A  57      28.008   2.765   4.270  1.00  1.00           C  
ATOM    910  CH2 TRP A  57      28.013   3.271   5.550  1.00  1.00           C  
ATOM    911  H   TRP A  57      22.864  -1.982   4.343  1.00  1.00           H  
ATOM    912  HA  TRP A  57      24.200   0.185   2.765  1.00  1.00           H  
ATOM    913 1HB  TRP A  57      25.432  -2.192   4.220  1.00  1.00           H  
ATOM    914 2HB  TRP A  57      26.315  -1.118   3.140  1.00  1.00           H  
ATOM    915  HD1 TRP A  57      24.699  -1.145   6.706  1.00  1.00           H  
ATOM    916  HE1 TRP A  57      25.699   0.889   8.078  1.00  1.00           H  
ATOM    917  HE3 TRP A  57      27.294   1.210   2.949  1.00  1.00           H  
ATOM    918  HZ2 TRP A  57      27.319   3.062   7.593  1.00  1.00           H  
ATOM    919  HZ3 TRP A  57      28.567   3.257   3.472  1.00  1.00           H  
ATOM    920  HH2 TRP A  57      28.587   4.180   5.765  1.00  1.00           H  
ATOM    921  N   ALA A  58      24.573  -1.299   0.721  1.00  1.06           N  
ATOM    922  CA  ALA A  58      24.553  -2.138  -0.469  1.00  1.06           C  
ATOM    923  C   ALA A  58      25.602  -3.220  -0.310  1.00  1.06           C  
ATOM    924  O   ALA A  58      26.617  -2.979   0.335  1.00  1.06           O  
ATOM    925  CB  ALA A  58      24.844  -1.317  -1.723  1.00  1.06           C  
ATOM    926  H   ALA A  58      25.044  -0.385   0.669  1.00  1.06           H  
ATOM    927  HA  ALA A  58      23.566  -2.592  -0.539  1.00  1.06           H  
ATOM    928 1HB  ALA A  58      24.827  -1.926  -2.613  1.00  1.06           H  
ATOM    929 2HB  ALA A  58      24.112  -0.530  -1.822  1.00  1.06           H  
ATOM    930 3HB  ALA A  58      25.822  -0.871  -1.639  1.00  1.06           H  
ATOM    931  N   PRO A  59      25.468  -4.385  -0.952  1.00  1.13           N  
ATOM    932  CA  PRO A  59      26.481  -5.431  -0.974  1.00  1.13           C  
ATOM    933  C   PRO A  59      27.771  -4.932  -1.632  1.00  1.13           C  
ATOM    934  O   PRO A  59      28.841  -5.506  -1.439  1.00  1.13           O  
ATOM    935  CB  PRO A  59      25.796  -6.550  -1.773  1.00  1.13           C  
ATOM    936  CG  PRO A  59      24.722  -5.848  -2.594  1.00  1.13           C  
ATOM    937  CD  PRO A  59      24.241  -4.706  -1.712  1.00  1.13           C  
ATOM    938  HA  PRO A  59      26.688  -5.756   0.053  1.00  1.13           H  
ATOM    939 1HB  PRO A  59      26.536  -7.072  -2.395  1.00  1.13           H  
ATOM    940 2HB  PRO A  59      25.372  -7.298  -1.079  1.00  1.13           H  
ATOM    941 1HG  PRO A  59      25.138  -5.506  -3.555  1.00  1.13           H  
ATOM    942 2HG  PRO A  59      23.913  -6.560  -2.832  1.00  1.13           H  
ATOM    943 1HD  PRO A  59      23.909  -3.904  -2.357  1.00  1.13           H  
ATOM    944 2HD  PRO A  59      23.446  -5.029  -1.024  1.00  1.13           H  
ATOM    945  N   GLU A  60      27.652  -3.863  -2.422  1.00  1.19           N  
ATOM    946  CA  GLU A  60      28.770  -3.246  -3.112  1.00  1.19           C  
ATOM    947  C   GLU A  60      29.440  -2.110  -2.313  1.00  1.19           C  
ATOM    948  O   GLU A  60      30.411  -1.521  -2.787  1.00  1.19           O  
ATOM    949  CB  GLU A  60      28.287  -2.702  -4.455  1.00  1.19           C  
ATOM    950  CG  GLU A  60      27.793  -3.775  -5.421  1.00  1.19           C  
ATOM    951  CD  GLU A  60      27.279  -3.216  -6.730  1.00  1.19           C  
ATOM    952  OE1 GLU A  60      27.283  -2.018  -6.890  1.00  1.19           O  
ATOM    953  OE2 GLU A  60      26.881  -3.993  -7.567  1.00  1.19           O  
ATOM    954  H   GLU A  60      26.746  -3.448  -2.552  1.00  1.19           H  
ATOM    955  HA  GLU A  60      29.521  -4.015  -3.293  1.00  1.19           H  
ATOM    956 1HB  GLU A  60      27.470  -1.999  -4.285  1.00  1.19           H  
ATOM    957 2HB  GLU A  60      29.096  -2.154  -4.939  1.00  1.19           H  
ATOM    958 1HG  GLU A  60      28.612  -4.464  -5.628  1.00  1.19           H  
ATOM    959 2HG  GLU A  60      26.998  -4.339  -4.935  1.00  1.19           H  
ATOM    960  N   ASP A  61      28.909  -1.766  -1.136  1.00  1.24           N  
ATOM    961  CA  ASP A  61      29.465  -0.662  -0.351  1.00  1.24           C  
ATOM    962  C   ASP A  61      30.623  -1.056   0.555  1.00  1.24           C  
ATOM    963  O   ASP A  61      30.745  -2.200   0.996  1.00  1.24           O  
ATOM    964  CB  ASP A  61      28.398   0.019   0.518  1.00  1.24           C  
ATOM    965  CG  ASP A  61      27.398   0.885  -0.252  1.00  1.24           C  
ATOM    966  OD1 ASP A  61      27.799   1.524  -1.195  1.00  1.24           O  
ATOM    967  OD2 ASP A  61      26.223   0.888   0.104  1.00  1.24           O  
ATOM    968  H   ASP A  61      28.120  -2.284  -0.753  1.00  1.24           H  
ATOM    969  HA  ASP A  61      29.840   0.084  -1.052  1.00  1.24           H  
ATOM    970 1HB  ASP A  61      27.841  -0.750   1.058  1.00  1.24           H  
ATOM    971 2HB  ASP A  61      28.893   0.640   1.265  1.00  1.24           H  
ATOM    972  N   THR A  62      31.445  -0.065   0.877  1.00  1.28           N  
ATOM    973  CA  THR A  62      32.517  -0.215   1.852  1.00  1.28           C  
ATOM    974  C   THR A  62      32.216   0.685   3.037  1.00  1.28           C  
ATOM    975  O   THR A  62      31.877   1.855   2.853  1.00  1.28           O  
ATOM    976  CB  THR A  62      33.893   0.149   1.257  1.00  1.28           C  
ATOM    977  OG1 THR A  62      34.184  -0.727   0.161  1.00  1.28           O  
ATOM    978  CG2 THR A  62      34.988   0.028   2.320  1.00  1.28           C  
ATOM    979  H   THR A  62      31.303   0.836   0.443  1.00  1.28           H  
ATOM    980  HA  THR A  62      32.544  -1.247   2.203  1.00  1.28           H  
ATOM    981  HB  THR A  62      33.870   1.174   0.890  1.00  1.28           H  
ATOM    982  HG1 THR A  62      34.036  -1.639   0.432  1.00  1.28           H  
ATOM    983 1HG2 THR A  62      35.949   0.288   1.880  1.00  1.28           H  
ATOM    984 2HG2 THR A  62      34.779   0.706   3.148  1.00  1.28           H  
ATOM    985 3HG2 THR A  62      35.025  -0.995   2.692  1.00  1.28           H  
ATOM    986  N   ILE A  63      32.323   0.149   4.245  1.00  1.31           N  
ATOM    987  CA  ILE A  63      32.060   0.961   5.418  1.00  1.31           C  
ATOM    988  C   ILE A  63      33.392   1.267   6.102  1.00  1.31           C  
ATOM    989  O   ILE A  63      34.074   0.331   6.515  1.00  1.31           O  
ATOM    990  CB  ILE A  63      31.184   0.224   6.429  1.00  1.31           C  
ATOM    991  CG1 ILE A  63      29.913  -0.205   5.807  1.00  1.31           C  
ATOM    992  CG2 ILE A  63      30.852   1.186   7.550  1.00  1.31           C  
ATOM    993  CD1 ILE A  63      29.097  -1.093   6.688  1.00  1.31           C  
ATOM    994  H   ILE A  63      32.592  -0.820   4.343  1.00  1.31           H  
ATOM    995  HA  ILE A  63      31.546   1.862   5.108  1.00  1.31           H  
ATOM    996  HB  ILE A  63      31.702  -0.650   6.822  1.00  1.31           H  
ATOM    997 1HG1 ILE A  63      29.357   0.657   5.567  1.00  1.31           H  
ATOM    998 2HG1 ILE A  63      30.128  -0.743   4.886  1.00  1.31           H  
ATOM    999 1HG2 ILE A  63      30.218   0.702   8.281  1.00  1.31           H  
ATOM   1000 2HG2 ILE A  63      31.767   1.520   8.018  1.00  1.31           H  
ATOM   1001 3HG2 ILE A  63      30.327   2.046   7.138  1.00  1.31           H  
ATOM   1002 1HD1 ILE A  63      28.184  -1.374   6.180  1.00  1.31           H  
ATOM   1003 2HD1 ILE A  63      29.667  -1.989   6.925  1.00  1.31           H  
ATOM   1004 3HD1 ILE A  63      28.850  -0.561   7.608  1.00  1.31           H  
ATOM   1005  N   PRO A  64      33.827   2.529   6.210  1.00  1.35           N  
ATOM   1006  CA  PRO A  64      35.084   2.898   6.816  1.00  1.35           C  
ATOM   1007  C   PRO A  64      35.006   2.676   8.311  1.00  1.35           C  
ATOM   1008  O   PRO A  64      33.926   2.785   8.905  1.00  1.35           O  
ATOM   1009  CB  PRO A  64      35.232   4.376   6.438  1.00  1.35           C  
ATOM   1010  CG  PRO A  64      33.818   4.865   6.261  1.00  1.35           C  
ATOM   1011  CD  PRO A  64      33.041   3.668   5.702  1.00  1.35           C  
ATOM   1012  HA  PRO A  64      35.891   2.292   6.373  1.00  1.35           H  
ATOM   1013 1HB  PRO A  64      35.769   4.915   7.231  1.00  1.35           H  
ATOM   1014 2HB  PRO A  64      35.834   4.471   5.522  1.00  1.35           H  
ATOM   1015 1HG  PRO A  64      33.424   5.217   7.220  1.00  1.35           H  
ATOM   1016 2HG  PRO A  64      33.791   5.731   5.584  1.00  1.35           H  
ATOM   1017 1HD  PRO A  64      32.030   3.697   6.133  1.00  1.35           H  
ATOM   1018 2HD  PRO A  64      33.028   3.677   4.598  1.00  1.35           H  
ATOM   1019  N   LEU A  65      36.155   2.476   8.941  1.00  1.39           N  
ATOM   1020  CA  LEU A  65      36.183   2.320  10.388  1.00  1.39           C  
ATOM   1021  C   LEU A  65      35.480   3.463  11.104  1.00  1.39           C  
ATOM   1022  O   LEU A  65      34.797   3.241  12.098  1.00  1.39           O  
ATOM   1023  CB  LEU A  65      37.616   2.201  10.902  1.00  1.39           C  
ATOM   1024  CG  LEU A  65      37.721   1.976  12.406  1.00  1.39           C  
ATOM   1025  CD1 LEU A  65      37.010   0.668  12.758  1.00  1.39           C  
ATOM   1026  CD2 LEU A  65      39.182   1.930  12.815  1.00  1.39           C  
ATOM   1027  H   LEU A  65      37.014   2.399   8.413  1.00  1.39           H  
ATOM   1028  HA  LEU A  65      35.663   1.401  10.637  1.00  1.39           H  
ATOM   1029 1HB  LEU A  65      38.103   1.367  10.400  1.00  1.39           H  
ATOM   1030 2HB  LEU A  65      38.154   3.117  10.662  1.00  1.39           H  
ATOM   1031  HG  LEU A  65      37.227   2.789  12.931  1.00  1.39           H  
ATOM   1032 1HD1 LEU A  65      37.067   0.500  13.834  1.00  1.39           H  
ATOM   1033 2HD1 LEU A  65      35.966   0.732  12.459  1.00  1.39           H  
ATOM   1034 3HD1 LEU A  65      37.487  -0.158  12.235  1.00  1.39           H  
ATOM   1035 1HD2 LEU A  65      39.253   1.770  13.892  1.00  1.39           H  
ATOM   1036 2HD2 LEU A  65      39.682   1.113  12.293  1.00  1.39           H  
ATOM   1037 3HD2 LEU A  65      39.661   2.874  12.556  1.00  1.39           H  
ATOM   1038  N   GLN A  66      35.620   4.685  10.600  1.00  1.43           N  
ATOM   1039  CA  GLN A  66      35.009   5.829  11.262  1.00  1.43           C  
ATOM   1040  C   GLN A  66      33.485   5.704  11.340  1.00  1.43           C  
ATOM   1041  O   GLN A  66      32.878   6.155  12.316  1.00  1.43           O  
ATOM   1042  CB  GLN A  66      35.381   7.121  10.532  1.00  1.43           C  
ATOM   1043  CG  GLN A  66      36.842   7.521  10.678  1.00  1.43           C  
ATOM   1044  CD  GLN A  66      37.189   8.771   9.878  1.00  1.43           C  
ATOM   1045  OE1 GLN A  66      36.549   9.078   8.867  1.00  1.43           O  
ATOM   1046  NE2 GLN A  66      38.205   9.499  10.330  1.00  1.43           N  
ATOM   1047  H   GLN A  66      36.172   4.817   9.768  1.00  1.43           H  
ATOM   1048  HA  GLN A  66      35.394   5.880  12.279  1.00  1.43           H  
ATOM   1049 1HB  GLN A  66      35.159   7.012   9.469  1.00  1.43           H  
ATOM   1050 2HB  GLN A  66      34.766   7.938  10.909  1.00  1.43           H  
ATOM   1051 1HG  GLN A  66      37.048   7.720  11.729  1.00  1.43           H  
ATOM   1052 2HG  GLN A  66      37.468   6.703  10.323  1.00  1.43           H  
ATOM   1053 1HE2 GLN A  66      38.479  10.331   9.846  1.00  1.43           H  
ATOM   1054 2HE2 GLN A  66      38.697   9.215  11.153  1.00  1.43           H  
ATOM   1055  N   ASP A  67      32.849   5.111  10.322  1.00  1.48           N  
ATOM   1056  CA  ASP A  67      31.400   4.966  10.369  1.00  1.48           C  
ATOM   1057  C   ASP A  67      31.036   3.857  11.335  1.00  1.48           C  
ATOM   1058  O   ASP A  67      30.043   3.946  12.060  1.00  1.48           O  
ATOM   1059  CB  ASP A  67      30.784   4.678   8.996  1.00  1.48           C  
ATOM   1060  CG  ASP A  67      30.802   5.862   8.029  1.00  1.48           C  
ATOM   1061  OD1 ASP A  67      31.092   6.957   8.450  1.00  1.48           O  
ATOM   1062  OD2 ASP A  67      30.471   5.662   6.879  1.00  1.48           O  
ATOM   1063  H   ASP A  67      33.371   4.690   9.559  1.00  1.48           H  
ATOM   1064  HA  ASP A  67      30.971   5.896  10.741  1.00  1.48           H  
ATOM   1065 1HB  ASP A  67      31.348   3.870   8.543  1.00  1.48           H  
ATOM   1066 2HB  ASP A  67      29.759   4.331   9.118  1.00  1.48           H  
ATOM   1067  N   LEU A  68      31.854   2.800  11.362  1.00  1.51           N  
ATOM   1068  CA  LEU A  68      31.558   1.683  12.254  1.00  1.51           C  
ATOM   1069  C   LEU A  68      31.652   2.146  13.703  1.00  1.51           C  
ATOM   1070  O   LEU A  68      30.814   1.793  14.542  1.00  1.51           O  
ATOM   1071  CB  LEU A  68      32.557   0.550  12.016  1.00  1.51           C  
ATOM   1072  CG  LEU A  68      32.440  -0.115  10.663  1.00  1.51           C  
ATOM   1073  CD1 LEU A  68      33.565  -1.094  10.466  1.00  1.51           C  
ATOM   1074  CD2 LEU A  68      31.108  -0.792  10.566  1.00  1.51           C  
ATOM   1075  H   LEU A  68      32.665   2.773  10.738  1.00  1.51           H  
ATOM   1076  HA  LEU A  68      30.547   1.331  12.058  1.00  1.51           H  
ATOM   1077 1HB  LEU A  68      33.559   0.951  12.106  1.00  1.51           H  
ATOM   1078 2HB  LEU A  68      32.417  -0.209  12.783  1.00  1.51           H  
ATOM   1079  HG  LEU A  68      32.533   0.637   9.896  1.00  1.51           H  
ATOM   1080 1HD1 LEU A  68      33.475  -1.549   9.478  1.00  1.51           H  
ATOM   1081 2HD1 LEU A  68      34.514  -0.579  10.537  1.00  1.51           H  
ATOM   1082 3HD1 LEU A  68      33.513  -1.866  11.230  1.00  1.51           H  
ATOM   1083 1HD2 LEU A  68      31.013  -1.265   9.588  1.00  1.51           H  
ATOM   1084 2HD2 LEU A  68      31.038  -1.544  11.343  1.00  1.51           H  
ATOM   1085 3HD2 LEU A  68      30.311  -0.057  10.695  1.00  1.51           H  
ATOM   1086  N   VAL A  69      32.658   2.977  13.979  1.00  1.54           N  
ATOM   1087  CA  VAL A  69      32.871   3.519  15.306  1.00  1.54           C  
ATOM   1088  C   VAL A  69      31.778   4.491  15.689  1.00  1.54           C  
ATOM   1089  O   VAL A  69      31.230   4.406  16.790  1.00  1.54           O  
ATOM   1090  CB  VAL A  69      34.240   4.210  15.397  1.00  1.54           C  
ATOM   1091  CG1 VAL A  69      34.357   4.943  16.708  1.00  1.54           C  
ATOM   1092  CG2 VAL A  69      35.340   3.158  15.305  1.00  1.54           C  
ATOM   1093  H   VAL A  69      33.318   3.214  13.239  1.00  1.54           H  
ATOM   1094  HA  VAL A  69      32.862   2.693  16.015  1.00  1.54           H  
ATOM   1095  HB  VAL A  69      34.337   4.929  14.581  1.00  1.54           H  
ATOM   1096 1HG1 VAL A  69      35.328   5.431  16.762  1.00  1.54           H  
ATOM   1097 2HG1 VAL A  69      33.570   5.691  16.768  1.00  1.54           H  
ATOM   1098 3HG1 VAL A  69      34.256   4.238  17.532  1.00  1.54           H  
ATOM   1099 1HG2 VAL A  69      36.314   3.640  15.360  1.00  1.54           H  
ATOM   1100 2HG2 VAL A  69      35.235   2.452  16.126  1.00  1.54           H  
ATOM   1101 3HG2 VAL A  69      35.255   2.626  14.371  1.00  1.54           H  
ATOM   1102  N   ALA A  70      31.433   5.419  14.794  1.00  1.55           N  
ATOM   1103  CA  ALA A  70      30.391   6.366  15.131  1.00  1.55           C  
ATOM   1104  C   ALA A  70      29.076   5.659  15.410  1.00  1.55           C  
ATOM   1105  O   ALA A  70      28.420   5.938  16.412  1.00  1.55           O  
ATOM   1106  CB  ALA A  70      30.204   7.349  13.995  1.00  1.55           C  
ATOM   1107  H   ALA A  70      31.901   5.486  13.889  1.00  1.55           H  
ATOM   1108  HA  ALA A  70      30.692   6.899  16.032  1.00  1.55           H  
ATOM   1109 1HB  ALA A  70      29.434   8.070  14.257  1.00  1.55           H  
ATOM   1110 2HB  ALA A  70      31.145   7.867  13.807  1.00  1.55           H  
ATOM   1111 3HB  ALA A  70      29.907   6.806  13.095  1.00  1.55           H  
ATOM   1112  N   ALA A  71      28.713   4.696  14.559  1.00  1.55           N  
ATOM   1113  CA  ALA A  71      27.470   3.964  14.743  1.00  1.55           C  
ATOM   1114  C   ALA A  71      27.490   3.183  16.057  1.00  1.55           C  
ATOM   1115  O   ALA A  71      26.486   3.132  16.780  1.00  1.55           O  
ATOM   1116  CB  ALA A  71      27.250   3.058  13.556  1.00  1.55           C  
ATOM   1117  H   ALA A  71      29.291   4.476  13.747  1.00  1.55           H  
ATOM   1118  HA  ALA A  71      26.654   4.680  14.793  1.00  1.55           H  
ATOM   1119 1HB  ALA A  71      26.317   2.536  13.662  1.00  1.55           H  
ATOM   1120 2HB  ALA A  71      27.228   3.656  12.650  1.00  1.55           H  
ATOM   1121 3HB  ALA A  71      28.074   2.349  13.494  1.00  1.55           H  
ATOM   1122  N   GLY A  72      28.654   2.613  16.394  1.00  1.54           N  
ATOM   1123  CA  GLY A  72      28.841   1.868  17.627  1.00  1.54           C  
ATOM   1124  C   GLY A  72      28.588   2.767  18.830  1.00  1.54           C  
ATOM   1125  O   GLY A  72      27.833   2.409  19.746  1.00  1.54           O  
ATOM   1126  H   GLY A  72      29.447   2.662  15.753  1.00  1.54           H  
ATOM   1127 1HA  GLY A  72      28.166   1.013  17.646  1.00  1.54           H  
ATOM   1128 2HA  GLY A  72      29.862   1.485  17.658  1.00  1.54           H  
ATOM   1129  N   ARG A  73      29.236   3.937  18.831  1.00  1.52           N  
ATOM   1130  CA  ARG A  73      29.110   4.900  19.917  1.00  1.52           C  
ATOM   1131  C   ARG A  73      27.678   5.399  20.067  1.00  1.52           C  
ATOM   1132  O   ARG A  73      27.173   5.526  21.189  1.00  1.52           O  
ATOM   1133  CB  ARG A  73      30.022   6.090  19.658  1.00  1.52           C  
ATOM   1134  CG  ARG A  73      31.515   5.806  19.806  1.00  1.52           C  
ATOM   1135  CD  ARG A  73      32.337   6.966  19.415  1.00  1.52           C  
ATOM   1136  NE  ARG A  73      33.756   6.704  19.595  1.00  1.52           N  
ATOM   1137  CZ  ARG A  73      34.746   7.494  19.136  1.00  1.52           C  
ATOM   1138  NH1 ARG A  73      34.457   8.588  18.468  1.00  1.52           N  
ATOM   1139  NH2 ARG A  73      36.007   7.166  19.355  1.00  1.52           N  
ATOM   1140  H   ARG A  73      29.846   4.160  18.042  1.00  1.52           H  
ATOM   1141  HA  ARG A  73      29.416   4.414  20.842  1.00  1.52           H  
ATOM   1142 1HB  ARG A  73      29.859   6.444  18.639  1.00  1.52           H  
ATOM   1143 2HB  ARG A  73      29.763   6.902  20.333  1.00  1.52           H  
ATOM   1144 1HG  ARG A  73      31.740   5.587  20.828  1.00  1.52           H  
ATOM   1145 2HG  ARG A  73      31.792   4.956  19.186  1.00  1.52           H  
ATOM   1146 1HD  ARG A  73      32.161   7.189  18.362  1.00  1.52           H  
ATOM   1147 2HD  ARG A  73      32.068   7.828  20.021  1.00  1.52           H  
ATOM   1148  HE  ARG A  73      34.017   5.869  20.103  1.00  1.52           H  
ATOM   1149 1HH1 ARG A  73      33.493   8.837  18.300  1.00  1.52           H  
ATOM   1150 2HH1 ARG A  73      35.200   9.179  18.123  1.00  1.52           H  
ATOM   1151 1HH2 ARG A  73      36.230   6.323  19.868  1.00  1.52           H  
ATOM   1152 2HH2 ARG A  73      36.749   7.757  19.010  1.00  1.52           H  
ATOM   1153  N   LEU A  74      27.001   5.639  18.943  1.00  1.49           N  
ATOM   1154  CA  LEU A  74      25.626   6.106  18.998  1.00  1.49           C  
ATOM   1155  C   LEU A  74      24.719   5.056  19.612  1.00  1.49           C  
ATOM   1156  O   LEU A  74      23.945   5.353  20.524  1.00  1.49           O  
ATOM   1157  CB  LEU A  74      25.170   6.451  17.585  1.00  1.49           C  
ATOM   1158  CG  LEU A  74      25.829   7.708  17.002  1.00  1.49           C  
ATOM   1159  CD1 LEU A  74      25.551   7.792  15.536  1.00  1.49           C  
ATOM   1160  CD2 LEU A  74      25.262   8.916  17.706  1.00  1.49           C  
ATOM   1161  H   LEU A  74      27.460   5.531  18.036  1.00  1.49           H  
ATOM   1162  HA  LEU A  74      25.589   7.003  19.612  1.00  1.49           H  
ATOM   1163 1HB  LEU A  74      25.405   5.616  16.928  1.00  1.49           H  
ATOM   1164 2HB  LEU A  74      24.091   6.599  17.584  1.00  1.49           H  
ATOM   1165  HG  LEU A  74      26.899   7.669  17.154  1.00  1.49           H  
ATOM   1166 1HD1 LEU A  74      26.010   8.687  15.123  1.00  1.49           H  
ATOM   1167 2HD1 LEU A  74      25.953   6.917  15.038  1.00  1.49           H  
ATOM   1168 3HD1 LEU A  74      24.495   7.832  15.401  1.00  1.49           H  
ATOM   1169 1HD2 LEU A  74      25.720   9.819  17.304  1.00  1.49           H  
ATOM   1170 2HD2 LEU A  74      24.181   8.951  17.546  1.00  1.49           H  
ATOM   1171 3HD2 LEU A  74      25.470   8.844  18.773  1.00  1.49           H  
ATOM   1172  N   GLY A  75      24.895   3.795  19.210  1.00  1.46           N  
ATOM   1173  CA  GLY A  75      24.102   2.723  19.790  1.00  1.46           C  
ATOM   1174  C   GLY A  75      24.392   2.596  21.275  1.00  1.46           C  
ATOM   1175  O   GLY A  75      23.480   2.523  22.104  1.00  1.46           O  
ATOM   1176  H   GLY A  75      25.557   3.582  18.462  1.00  1.46           H  
ATOM   1177 1HA  GLY A  75      23.053   2.942  19.653  1.00  1.46           H  
ATOM   1178 2HA  GLY A  75      24.319   1.781  19.284  1.00  1.46           H  
ATOM   1179  N   THR A  76      25.663   2.681  21.634  1.00  1.41           N  
ATOM   1180  CA  THR A  76      26.066   2.567  23.018  1.00  1.41           C  
ATOM   1181  C   THR A  76      25.403   3.637  23.882  1.00  1.41           C  
ATOM   1182  O   THR A  76      24.886   3.330  24.958  1.00  1.41           O  
ATOM   1183  CB  THR A  76      27.587   2.660  23.136  1.00  1.41           C  
ATOM   1184  OG1 THR A  76      28.172   1.590  22.369  1.00  1.41           O  
ATOM   1185  CG2 THR A  76      28.019   2.542  24.589  1.00  1.41           C  
ATOM   1186  H   THR A  76      26.385   2.762  20.918  1.00  1.41           H  
ATOM   1187  HA  THR A  76      25.753   1.591  23.387  1.00  1.41           H  
ATOM   1188  HB  THR A  76      27.925   3.610  22.735  1.00  1.41           H  
ATOM   1189  HG1 THR A  76      27.940   1.718  21.415  1.00  1.41           H  
ATOM   1190 1HG2 THR A  76      29.099   2.602  24.660  1.00  1.41           H  
ATOM   1191 2HG2 THR A  76      27.574   3.353  25.164  1.00  1.41           H  
ATOM   1192 3HG2 THR A  76      27.686   1.587  24.990  1.00  1.41           H  
ATOM   1193  N   SER A  77      25.338   4.876  23.381  1.00  1.35           N  
ATOM   1194  CA  SER A  77      24.775   5.999  24.133  1.00  1.35           C  
ATOM   1195  C   SER A  77      23.291   5.826  24.482  1.00  1.35           C  
ATOM   1196  O   SER A  77      22.776   6.529  25.355  1.00  1.35           O  
ATOM   1197  CB  SER A  77      24.949   7.311  23.371  1.00  1.35           C  
ATOM   1198  OG  SER A  77      24.105   7.417  22.242  1.00  1.35           O  
ATOM   1199  H   SER A  77      25.763   5.061  22.471  1.00  1.35           H  
ATOM   1200  HA  SER A  77      25.328   6.081  25.067  1.00  1.35           H  
ATOM   1201 1HB  SER A  77      24.763   8.146  24.041  1.00  1.35           H  
ATOM   1202 2HB  SER A  77      25.986   7.384  23.043  1.00  1.35           H  
ATOM   1203  HG  SER A  77      24.172   6.579  21.735  1.00  1.35           H  
ATOM   1204  N   VAL A  78      22.599   4.915  23.794  1.00  1.26           N  
ATOM   1205  CA  VAL A  78      21.190   4.654  24.037  1.00  1.26           C  
ATOM   1206  C   VAL A  78      20.980   3.215  24.514  1.00  1.26           C  
ATOM   1207  O   VAL A  78      19.841   2.772  24.720  1.00  1.26           O  
ATOM   1208  CB  VAL A  78      20.380   4.936  22.755  1.00  1.26           C  
ATOM   1209  CG1 VAL A  78      20.506   6.385  22.394  1.00  1.26           C  
ATOM   1210  CG2 VAL A  78      20.897   4.130  21.632  1.00  1.26           C  
ATOM   1211  H   VAL A  78      23.068   4.350  23.088  1.00  1.26           H  
ATOM   1212  HA  VAL A  78      20.843   5.331  24.817  1.00  1.26           H  
ATOM   1213  HB  VAL A  78      19.336   4.709  22.931  1.00  1.26           H  
ATOM   1214 1HG1 VAL A  78      19.948   6.572  21.507  1.00  1.26           H  
ATOM   1215 2HG1 VAL A  78      20.128   7.002  23.206  1.00  1.26           H  
ATOM   1216 3HG1 VAL A  78      21.551   6.624  22.211  1.00  1.26           H  
ATOM   1217 1HG2 VAL A  78      20.319   4.358  20.750  1.00  1.26           H  
ATOM   1218 2HG2 VAL A  78      21.926   4.393  21.467  1.00  1.26           H  
ATOM   1219 3HG2 VAL A  78      20.836   3.085  21.857  1.00  1.26           H  
ATOM   1220  N   ARG A  79      22.095   2.504  24.710  1.00  1.16           N  
ATOM   1221  CA  ARG A  79      22.177   1.095  25.091  1.00  1.16           C  
ATOM   1222  C   ARG A  79      21.533   0.105  24.106  1.00  1.16           C  
ATOM   1223  O   ARG A  79      20.891  -0.857  24.534  1.00  1.16           O  
ATOM   1224  CB  ARG A  79      21.560   0.883  26.467  1.00  1.16           C  
ATOM   1225  CG  ARG A  79      22.230   1.673  27.586  1.00  1.16           C  
ATOM   1226  CD  ARG A  79      21.630   1.378  28.916  1.00  1.16           C  
ATOM   1227  NE  ARG A  79      22.266   2.147  29.977  1.00  1.16           N  
ATOM   1228  CZ  ARG A  79      21.874   2.148  31.269  1.00  1.16           C  
ATOM   1229  NH1 ARG A  79      20.847   1.419  31.648  1.00  1.16           N  
ATOM   1230  NH2 ARG A  79      22.523   2.884  32.154  1.00  1.16           N  
ATOM   1231  H   ARG A  79      22.989   2.971  24.586  1.00  1.16           H  
ATOM   1232  HA  ARG A  79      23.238   0.848  25.160  1.00  1.16           H  
ATOM   1233 1HB  ARG A  79      20.506   1.136  26.458  1.00  1.16           H  
ATOM   1234 2HB  ARG A  79      21.634  -0.171  26.729  1.00  1.16           H  
ATOM   1235 1HG  ARG A  79      23.290   1.421  27.621  1.00  1.16           H  
ATOM   1236 2HG  ARG A  79      22.121   2.741  27.391  1.00  1.16           H  
ATOM   1237 1HD  ARG A  79      20.570   1.629  28.901  1.00  1.16           H  
ATOM   1238 2HD  ARG A  79      21.749   0.320  29.143  1.00  1.16           H  
ATOM   1239  HE  ARG A  79      23.061   2.722  29.726  1.00  1.16           H  
ATOM   1240 1HH1 ARG A  79      20.350   0.856  30.972  1.00  1.16           H  
ATOM   1241 2HH1 ARG A  79      20.555   1.422  32.614  1.00  1.16           H  
ATOM   1242 1HH2 ARG A  79      23.312   3.445  31.864  1.00  1.16           H  
ATOM   1243 2HH2 ARG A  79      22.230   2.886  33.120  1.00  1.16           H  
ATOM   1244  N   LYS A  80      21.728   0.318  22.796  1.00  1.06           N  
ATOM   1245  CA  LYS A  80      21.207  -0.604  21.773  1.00  1.06           C  
ATOM   1246  C   LYS A  80      22.338  -1.249  20.978  1.00  1.06           C  
ATOM   1247  O   LYS A  80      23.441  -0.706  20.882  1.00  1.06           O  
ATOM   1248  CB  LYS A  80      20.220   0.068  20.810  1.00  1.06           C  
ATOM   1249  CG  LYS A  80      18.773   0.140  21.338  1.00  1.06           C  
ATOM   1250  CD  LYS A  80      18.563   1.382  22.142  1.00  1.06           C  
ATOM   1251  CE  LYS A  80      17.348   1.324  23.062  1.00  1.06           C  
ATOM   1252  NZ  LYS A  80      17.226   2.583  23.854  1.00  1.06           N  
ATOM   1253  H   LYS A  80      22.266   1.137  22.512  1.00  1.06           H  
ATOM   1254  HA  LYS A  80      20.668  -1.408  22.275  1.00  1.06           H  
ATOM   1255 1HB  LYS A  80      20.559   1.073  20.587  1.00  1.06           H  
ATOM   1256 2HB  LYS A  80      20.202  -0.490  19.872  1.00  1.06           H  
ATOM   1257 1HG  LYS A  80      18.076   0.119  20.500  1.00  1.06           H  
ATOM   1258 2HG  LYS A  80      18.574  -0.729  21.972  1.00  1.06           H  
ATOM   1259 1HD  LYS A  80      19.428   1.512  22.743  1.00  1.06           H  
ATOM   1260 2HD  LYS A  80      18.468   2.241  21.480  1.00  1.06           H  
ATOM   1261 1HE  LYS A  80      16.446   1.176  22.500  1.00  1.06           H  
ATOM   1262 2HE  LYS A  80      17.479   0.487  23.749  1.00  1.06           H  
ATOM   1263 1HZ  LYS A  80      16.448   2.536  24.489  1.00  1.06           H  
ATOM   1264 2HZ  LYS A  80      18.104   2.702  24.379  1.00  1.06           H  
ATOM   1265 3HZ  LYS A  80      17.105   3.359  23.233  1.00  1.06           H  
ATOM   1266  N   THR A  81      22.056  -2.417  20.410  1.00  0.97           N  
ATOM   1267  CA  THR A  81      23.025  -3.145  19.589  1.00  0.97           C  
ATOM   1268  C   THR A  81      22.968  -2.670  18.143  1.00  0.97           C  
ATOM   1269  O   THR A  81      21.888  -2.389  17.622  1.00  0.97           O  
ATOM   1270  CB  THR A  81      22.821  -4.663  19.714  1.00  0.97           C  
ATOM   1271  OG1 THR A  81      23.048  -5.050  21.088  1.00  0.97           O  
ATOM   1272  CG2 THR A  81      23.762  -5.441  18.759  1.00  0.97           C  
ATOM   1273  H   THR A  81      21.114  -2.800  20.524  1.00  0.97           H  
ATOM   1274  HA  THR A  81      24.026  -2.926  19.963  1.00  0.97           H  
ATOM   1275  HB  THR A  81      21.796  -4.894  19.481  1.00  0.97           H  
ATOM   1276  HG1 THR A  81      22.331  -4.701  21.636  1.00  0.97           H  
ATOM   1277 1HG2 THR A  81      23.594  -6.509  18.874  1.00  0.97           H  
ATOM   1278 2HG2 THR A  81      23.563  -5.160  17.725  1.00  0.97           H  
ATOM   1279 3HG2 THR A  81      24.790  -5.213  18.991  1.00  0.97           H  
ATOM   1280  N   LEU A  82      24.128  -2.507  17.512  1.00  0.91           N  
ATOM   1281  CA  LEU A  82      24.169  -2.041  16.132  1.00  0.91           C  
ATOM   1282  C   LEU A  82      24.156  -3.147  15.107  1.00  0.91           C  
ATOM   1283  O   LEU A  82      24.978  -4.062  15.153  1.00  0.91           O  
ATOM   1284  CB  LEU A  82      25.439  -1.228  15.883  1.00  0.91           C  
ATOM   1285  CG  LEU A  82      25.705  -0.819  14.400  1.00  0.91           C  
ATOM   1286  CD1 LEU A  82      24.640   0.175  13.918  1.00  0.91           C  
ATOM   1287  CD2 LEU A  82      27.111  -0.274  14.300  1.00  0.91           C  
ATOM   1288  H   LEU A  82      25.009  -2.768  17.963  1.00  0.91           H  
ATOM   1289  HA  LEU A  82      23.301  -1.405  15.960  1.00  0.91           H  
ATOM   1290 1HB  LEU A  82      25.377  -0.309  16.468  1.00  0.91           H  
ATOM   1291 2HB  LEU A  82      26.289  -1.798  16.241  1.00  0.91           H  
ATOM   1292  HG  LEU A  82      25.632  -1.701  13.761  1.00  0.91           H  
ATOM   1293 1HD1 LEU A  82      24.837   0.434  12.876  1.00  0.91           H  
ATOM   1294 2HD1 LEU A  82      23.657  -0.274  13.992  1.00  0.91           H  
ATOM   1295 3HD1 LEU A  82      24.672   1.071  14.532  1.00  0.91           H  
ATOM   1296 1HD2 LEU A  82      27.326  -0.000  13.271  1.00  0.91           H  
ATOM   1297 2HD2 LEU A  82      27.195   0.587  14.935  1.00  0.91           H  
ATOM   1298 3HD2 LEU A  82      27.820  -1.018  14.627  1.00  0.91           H  
ATOM   1299  N   LEU A  83      23.221  -3.069  14.176  1.00  0.88           N  
ATOM   1300  CA  LEU A  83      23.202  -4.026  13.097  1.00  0.88           C  
ATOM   1301  C   LEU A  83      23.559  -3.346  11.798  1.00  0.88           C  
ATOM   1302  O   LEU A  83      23.100  -2.237  11.508  1.00  0.88           O  
ATOM   1303  CB  LEU A  83      21.821  -4.661  12.901  1.00  0.88           C  
ATOM   1304  CG  LEU A  83      21.230  -5.426  14.036  1.00  0.88           C  
ATOM   1305  CD1 LEU A  83      19.794  -5.860  13.658  1.00  0.88           C  
ATOM   1306  CD2 LEU A  83      22.100  -6.614  14.326  1.00  0.88           C  
ATOM   1307  H   LEU A  83      22.539  -2.317  14.208  1.00  0.88           H  
ATOM   1308  HA  LEU A  83      23.928  -4.801  13.299  1.00  0.88           H  
ATOM   1309 1HB  LEU A  83      21.121  -3.877  12.649  1.00  0.88           H  
ATOM   1310 2HB  LEU A  83      21.886  -5.341  12.048  1.00  0.88           H  
ATOM   1311  HG  LEU A  83      21.185  -4.798  14.904  1.00  0.88           H  
ATOM   1312 1HD1 LEU A  83      19.350  -6.419  14.479  1.00  0.88           H  
ATOM   1313 2HD1 LEU A  83      19.191  -4.975  13.454  1.00  0.88           H  
ATOM   1314 3HD1 LEU A  83      19.826  -6.491  12.770  1.00  0.88           H  
ATOM   1315 1HD2 LEU A  83      21.691  -7.186  15.150  1.00  0.88           H  
ATOM   1316 2HD2 LEU A  83      22.161  -7.248  13.440  1.00  0.88           H  
ATOM   1317 3HD2 LEU A  83      23.083  -6.256  14.584  1.00  0.88           H  
ATOM   1318  N   LEU A  84      24.327  -4.034  10.994  1.00  0.88           N  
ATOM   1319  CA  LEU A  84      24.580  -3.568   9.656  1.00  0.88           C  
ATOM   1320  C   LEU A  84      23.849  -4.558   8.801  1.00  0.88           C  
ATOM   1321  O   LEU A  84      23.867  -5.760   9.093  1.00  0.88           O  
ATOM   1322  CB  LEU A  84      26.070  -3.558   9.357  1.00  0.88           C  
ATOM   1323  CG  LEU A  84      26.897  -2.729  10.324  1.00  0.88           C  
ATOM   1324  CD1 LEU A  84      28.340  -2.919  10.014  1.00  0.88           C  
ATOM   1325  CD2 LEU A  84      26.529  -1.253  10.233  1.00  0.88           C  
ATOM   1326  H   LEU A  84      24.722  -4.915  11.321  1.00  0.88           H  
ATOM   1327  HA  LEU A  84      24.157  -2.574   9.503  1.00  0.88           H  
ATOM   1328 1HB  LEU A  84      26.440  -4.579   9.386  1.00  0.88           H  
ATOM   1329 2HB  LEU A  84      26.222  -3.157   8.353  1.00  0.88           H  
ATOM   1330  HG  LEU A  84      26.702  -3.071  11.318  1.00  0.88           H  
ATOM   1331 1HD1 LEU A  84      28.911  -2.354  10.724  1.00  0.88           H  
ATOM   1332 2HD1 LEU A  84      28.599  -3.973  10.092  1.00  0.88           H  
ATOM   1333 3HD1 LEU A  84      28.544  -2.575   9.017  1.00  0.88           H  
ATOM   1334 1HD2 LEU A  84      27.128  -0.681  10.938  1.00  0.88           H  
ATOM   1335 2HD2 LEU A  84      26.720  -0.892   9.226  1.00  0.88           H  
ATOM   1336 3HD2 LEU A  84      25.474  -1.124  10.471  1.00  0.88           H  
ATOM   1337  N   CYS A  85      23.233  -4.100   7.738  1.00  0.93           N  
ATOM   1338  CA  CYS A  85      22.504  -5.038   6.921  1.00  0.93           C  
ATOM   1339  C   CYS A  85      22.748  -4.864   5.436  1.00  0.93           C  
ATOM   1340  O   CYS A  85      22.718  -3.750   4.909  1.00  0.93           O  
ATOM   1341  CB  CYS A  85      21.041  -4.926   7.218  1.00  0.93           C  
ATOM   1342  SG  CYS A  85      20.195  -6.041   6.319  1.00  0.93           S  
ATOM   1343  H   CYS A  85      23.188  -3.100   7.554  1.00  0.93           H  
ATOM   1344  HA  CYS A  85      22.818  -6.043   7.188  1.00  0.93           H  
ATOM   1345 1HB  CYS A  85      20.861  -5.121   8.271  1.00  0.93           H  
ATOM   1346 2HB  CYS A  85      20.680  -3.926   6.990  1.00  0.93           H  
ATOM   1347  HG  CYS A  85      21.009  -7.079   6.581  1.00  0.93           H  
ATOM   1348  N   SER A  86      23.026  -5.993   4.779  1.00  1.02           N  
ATOM   1349  CA  SER A  86      23.396  -6.036   3.373  1.00  1.02           C  
ATOM   1350  C   SER A  86      22.655  -7.074   2.503  1.00  1.02           C  
ATOM   1351  O   SER A  86      22.970  -8.267   2.578  1.00  1.02           O  
ATOM   1352  CB  SER A  86      24.875  -6.310   3.284  1.00  1.02           C  
ATOM   1353  OG  SER A  86      25.276  -6.409   1.962  1.00  1.02           O  
ATOM   1354  H   SER A  86      22.992  -6.868   5.302  1.00  1.02           H  
ATOM   1355  HA  SER A  86      23.243  -5.044   2.966  1.00  1.02           H  
ATOM   1356 1HB  SER A  86      25.413  -5.494   3.766  1.00  1.02           H  
ATOM   1357 2HB  SER A  86      25.115  -7.229   3.817  1.00  1.02           H  
ATOM   1358  HG  SER A  86      24.812  -5.698   1.495  1.00  1.02           H  
ATOM   1359  N   PRO A  87      21.600  -6.677   1.772  1.00  1.12           N  
ATOM   1360  CA  PRO A  87      20.863  -7.484   0.817  1.00  1.12           C  
ATOM   1361  C   PRO A  87      21.811  -8.006  -0.238  1.00  1.12           C  
ATOM   1362  O   PRO A  87      22.717  -7.295  -0.659  1.00  1.12           O  
ATOM   1363  CB  PRO A  87      19.849  -6.503   0.247  1.00  1.12           C  
ATOM   1364  CG  PRO A  87      19.669  -5.500   1.352  1.00  1.12           C  
ATOM   1365  CD  PRO A  87      21.043  -5.358   1.972  1.00  1.12           C  
ATOM   1366  HA  PRO A  87      20.361  -8.304   1.323  1.00  1.12           H  
ATOM   1367 1HB  PRO A  87      20.233  -6.070  -0.686  1.00  1.12           H  
ATOM   1368 2HB  PRO A  87      18.917  -7.035  -0.004  1.00  1.12           H  
ATOM   1369 1HG  PRO A  87      19.251  -4.555   0.982  1.00  1.12           H  
ATOM   1370 2HG  PRO A  87      18.944  -5.900   2.063  1.00  1.12           H  
ATOM   1371 1HD  PRO A  87      21.634  -4.592   1.450  1.00  1.12           H  
ATOM   1372 2HD  PRO A  87      20.956  -5.161   3.038  1.00  1.12           H  
ATOM   1373  N   GLN A  88      21.591  -9.224  -0.674  1.00  1.21           N  
ATOM   1374  CA  GLN A  88      22.429  -9.854  -1.671  1.00  1.21           C  
ATOM   1375  C   GLN A  88      21.742  -9.857  -3.040  1.00  1.21           C  
ATOM   1376  O   GLN A  88      20.529  -9.661  -3.115  1.00  1.21           O  
ATOM   1377  CB  GLN A  88      22.759 -11.263  -1.188  1.00  1.21           C  
ATOM   1378  CG  GLN A  88      23.470 -11.279   0.147  1.00  1.21           C  
ATOM   1379  CD  GLN A  88      24.816 -10.581   0.102  1.00  1.21           C  
ATOM   1380  OE1 GLN A  88      25.694 -10.945  -0.693  1.00  1.21           O  
ATOM   1381  NE2 GLN A  88      24.990  -9.579   0.959  1.00  1.21           N  
ATOM   1382  H   GLN A  88      20.833  -9.765  -0.265  1.00  1.21           H  
ATOM   1383  HA  GLN A  88      23.350  -9.285  -1.718  1.00  1.21           H  
ATOM   1384 1HB  GLN A  88      21.821 -11.810  -1.043  1.00  1.21           H  
ATOM   1385 2HB  GLN A  88      23.335 -11.820  -1.901  1.00  1.21           H  
ATOM   1386 1HG  GLN A  88      22.841 -10.757   0.875  1.00  1.21           H  
ATOM   1387 2HG  GLN A  88      23.621 -12.311   0.457  1.00  1.21           H  
ATOM   1388 1HE2 GLN A  88      25.857  -9.078   0.982  1.00  1.21           H  
ATOM   1389 2HE2 GLN A  88      24.234  -9.316   1.599  1.00  1.21           H  
ATOM   1390  N   PRO A  89      22.482 -10.048  -4.150  1.00  1.27           N  
ATOM   1391  CA  PRO A  89      21.964 -10.190  -5.509  1.00  1.27           C  
ATOM   1392  C   PRO A  89      20.831 -11.215  -5.641  1.00  1.27           C  
ATOM   1393  O   PRO A  89      19.965 -11.074  -6.503  1.00  1.27           O  
ATOM   1394  CB  PRO A  89      23.212 -10.630  -6.282  1.00  1.27           C  
ATOM   1395  CG  PRO A  89      24.361  -9.985  -5.536  1.00  1.27           C  
ATOM   1396  CD  PRO A  89      23.976 -10.059  -4.079  1.00  1.27           C  
ATOM   1397  HA  PRO A  89      21.624  -9.205  -5.861  1.00  1.27           H  
ATOM   1398 1HB  PRO A  89      23.273 -11.729  -6.300  1.00  1.27           H  
ATOM   1399 2HB  PRO A  89      23.141 -10.297  -7.328  1.00  1.27           H  
ATOM   1400 1HG  PRO A  89      25.297 -10.521  -5.751  1.00  1.27           H  
ATOM   1401 2HG  PRO A  89      24.502  -8.950  -5.885  1.00  1.27           H  
ATOM   1402 1HD  PRO A  89      24.368 -10.980  -3.642  1.00  1.27           H  
ATOM   1403 2HD  PRO A  89      24.368  -9.160  -3.587  1.00  1.27           H  
ATOM   1404  N   ASP A  90      20.827 -12.250  -4.790  1.00  1.27           N  
ATOM   1405  CA  ASP A  90      19.783 -13.276  -4.851  1.00  1.27           C  
ATOM   1406  C   ASP A  90      18.530 -12.931  -4.032  1.00  1.27           C  
ATOM   1407  O   ASP A  90      17.619 -13.752  -3.911  1.00  1.27           O  
ATOM   1408  CB  ASP A  90      20.333 -14.633  -4.396  1.00  1.27           C  
ATOM   1409  CG  ASP A  90      20.775 -14.679  -2.930  1.00  1.27           C  
ATOM   1410  OD1 ASP A  90      20.665 -13.675  -2.248  1.00  1.27           O  
ATOM   1411  OD2 ASP A  90      21.216 -15.733  -2.500  1.00  1.27           O  
ATOM   1412  H   ASP A  90      21.555 -12.338  -4.102  1.00  1.27           H  
ATOM   1413  HA  ASP A  90      19.477 -13.377  -5.892  1.00  1.27           H  
ATOM   1414 1HB  ASP A  90      19.566 -15.393  -4.544  1.00  1.27           H  
ATOM   1415 2HB  ASP A  90      21.183 -14.905  -5.022  1.00  1.27           H  
ATOM   1416  N   GLY A  91      18.477 -11.721  -3.474  1.00  1.21           N  
ATOM   1417  CA  GLY A  91      17.338 -11.263  -2.690  1.00  1.21           C  
ATOM   1418  C   GLY A  91      17.404 -11.601  -1.195  1.00  1.21           C  
ATOM   1419  O   GLY A  91      16.528 -11.192  -0.429  1.00  1.21           O  
ATOM   1420  H   GLY A  91      19.261 -11.081  -3.582  1.00  1.21           H  
ATOM   1421 1HA  GLY A  91      17.260 -10.181  -2.802  1.00  1.21           H  
ATOM   1422 2HA  GLY A  91      16.428 -11.684  -3.112  1.00  1.21           H  
ATOM   1423  N   LYS A  92      18.425 -12.336  -0.759  1.00  1.12           N  
ATOM   1424  CA  LYS A  92      18.514 -12.680   0.654  1.00  1.12           C  
ATOM   1425  C   LYS A  92      19.094 -11.511   1.434  1.00  1.12           C  
ATOM   1426  O   LYS A  92      19.861 -10.713   0.899  1.00  1.12           O  
ATOM   1427  CB  LYS A  92      19.357 -13.928   0.836  1.00  1.12           C  
ATOM   1428  CG  LYS A  92      18.733 -15.170   0.201  1.00  1.12           C  
ATOM   1429  CD  LYS A  92      19.631 -16.377   0.356  1.00  1.12           C  
ATOM   1430  CE  LYS A  92      19.076 -17.565  -0.393  1.00  1.12           C  
ATOM   1431  NZ  LYS A  92      20.000 -18.718  -0.341  1.00  1.12           N  
ATOM   1432  H   LYS A  92      19.147 -12.687  -1.407  1.00  1.12           H  
ATOM   1433  HA  LYS A  92      17.510 -12.876   1.033  1.00  1.12           H  
ATOM   1434 1HB  LYS A  92      20.334 -13.777   0.366  1.00  1.12           H  
ATOM   1435 2HB  LYS A  92      19.521 -14.117   1.896  1.00  1.12           H  
ATOM   1436 1HG  LYS A  92      17.766 -15.373   0.656  1.00  1.12           H  
ATOM   1437 2HG  LYS A  92      18.585 -14.982  -0.866  1.00  1.12           H  
ATOM   1438 1HD  LYS A  92      20.618 -16.137  -0.051  1.00  1.12           H  
ATOM   1439 2HD  LYS A  92      19.738 -16.630   1.407  1.00  1.12           H  
ATOM   1440 1HE  LYS A  92      18.122 -17.853   0.044  1.00  1.12           H  
ATOM   1441 2HE  LYS A  92      18.920 -17.284  -1.437  1.00  1.12           H  
ATOM   1442 1HZ  LYS A  92      19.604 -19.490  -0.855  1.00  1.12           H  
ATOM   1443 2HZ  LYS A  92      20.888 -18.451  -0.759  1.00  1.12           H  
ATOM   1444 3HZ  LYS A  92      20.147 -18.988   0.617  1.00  1.12           H  
ATOM   1445  N   VAL A  93      18.742 -11.395   2.708  1.00  1.03           N  
ATOM   1446  CA  VAL A  93      19.289 -10.301   3.503  1.00  1.03           C  
ATOM   1447  C   VAL A  93      20.215 -10.794   4.611  1.00  1.03           C  
ATOM   1448  O   VAL A  93      19.837 -11.637   5.426  1.00  1.03           O  
ATOM   1449  CB  VAL A  93      18.143  -9.453   4.076  1.00  1.03           C  
ATOM   1450  CG1 VAL A  93      18.681  -8.415   4.861  1.00  1.03           C  
ATOM   1451  CG2 VAL A  93      17.305  -8.838   2.942  1.00  1.03           C  
ATOM   1452  H   VAL A  93      18.099 -12.053   3.126  1.00  1.03           H  
ATOM   1453  HA  VAL A  93      19.880  -9.667   2.863  1.00  1.03           H  
ATOM   1454  HB  VAL A  93      17.516 -10.077   4.719  1.00  1.03           H  
ATOM   1455 1HG1 VAL A  93      17.871  -7.821   5.281  1.00  1.03           H  
ATOM   1456 2HG1 VAL A  93      19.277  -8.836   5.659  1.00  1.03           H  
ATOM   1457 3HG1 VAL A  93      19.307  -7.795   4.221  1.00  1.03           H  
ATOM   1458 1HG2 VAL A  93      16.502  -8.235   3.369  1.00  1.03           H  
ATOM   1459 2HG2 VAL A  93      17.939  -8.210   2.321  1.00  1.03           H  
ATOM   1460 3HG2 VAL A  93      16.871  -9.631   2.329  1.00  1.03           H  
ATOM   1461  N   VAL A  94      21.440 -10.263   4.619  1.00  0.97           N  
ATOM   1462  CA  VAL A  94      22.468 -10.646   5.578  1.00  0.97           C  
ATOM   1463  C   VAL A  94      22.669  -9.585   6.658  1.00  0.97           C  
ATOM   1464  O   VAL A  94      22.717  -8.386   6.364  1.00  0.97           O  
ATOM   1465  CB  VAL A  94      23.791 -10.901   4.830  1.00  0.97           C  
ATOM   1466  CG1 VAL A  94      24.909 -11.244   5.810  1.00  0.97           C  
ATOM   1467  CG2 VAL A  94      23.574 -12.025   3.820  1.00  0.97           C  
ATOM   1468  H   VAL A  94      21.702  -9.580   3.905  1.00  0.97           H  
ATOM   1469  HA  VAL A  94      22.159 -11.574   6.060  1.00  0.97           H  
ATOM   1470  HB  VAL A  94      24.085  -9.991   4.300  1.00  0.97           H  
ATOM   1471 1HG1 VAL A  94      25.832 -11.412   5.258  1.00  0.97           H  
ATOM   1472 2HG1 VAL A  94      25.056 -10.422   6.510  1.00  0.97           H  
ATOM   1473 3HG1 VAL A  94      24.646 -12.147   6.361  1.00  0.97           H  
ATOM   1474 1HG2 VAL A  94      24.497 -12.201   3.268  1.00  0.97           H  
ATOM   1475 2HG2 VAL A  94      23.282 -12.933   4.345  1.00  0.97           H  
ATOM   1476 3HG2 VAL A  94      22.787 -11.739   3.125  1.00  0.97           H  
ATOM   1477  N   TYR A  95      22.765 -10.022   7.917  1.00  0.96           N  
ATOM   1478  CA  TYR A  95      22.959  -9.081   9.019  1.00  0.96           C  
ATOM   1479  C   TYR A  95      24.248  -9.366   9.796  1.00  0.96           C  
ATOM   1480  O   TYR A  95      24.622 -10.524   9.999  1.00  0.96           O  
ATOM   1481  CB  TYR A  95      21.789  -9.190  10.002  1.00  0.96           C  
ATOM   1482  CG  TYR A  95      20.441  -8.896   9.413  1.00  0.96           C  
ATOM   1483  CD1 TYR A  95      19.778  -9.915   8.751  1.00  0.96           C  
ATOM   1484  CD2 TYR A  95      19.848  -7.650   9.546  1.00  0.96           C  
ATOM   1485  CE1 TYR A  95      18.550  -9.702   8.218  1.00  0.96           C  
ATOM   1486  CE2 TYR A  95      18.596  -7.440   9.000  1.00  0.96           C  
ATOM   1487  CZ  TYR A  95      17.959  -8.472   8.336  1.00  0.96           C  
ATOM   1488  OH  TYR A  95      16.741  -8.289   7.788  1.00  0.96           O  
ATOM   1489  H   TYR A  95      22.708 -11.013   8.107  1.00  0.96           H  
ATOM   1490  HA  TYR A  95      23.021  -8.071   8.622  1.00  0.96           H  
ATOM   1491 1HB  TYR A  95      21.764 -10.193  10.425  1.00  0.96           H  
ATOM   1492 2HB  TYR A  95      21.956  -8.493  10.827  1.00  0.96           H  
ATOM   1493  HD1 TYR A  95      20.243 -10.895   8.652  1.00  0.96           H  
ATOM   1494  HD2 TYR A  95      20.366  -6.847  10.072  1.00  0.96           H  
ATOM   1495  HE1 TYR A  95      18.036 -10.509   7.691  1.00  0.96           H  
ATOM   1496  HE2 TYR A  95      18.115  -6.467   9.088  1.00  0.96           H  
ATOM   1497  HH  TYR A  95      16.367  -9.167   7.528  1.00  0.96           H  
ATOM   1498  N   THR A  96      24.879  -8.294  10.275  1.00  1.00           N  
ATOM   1499  CA  THR A  96      26.049  -8.356  11.153  1.00  1.00           C  
ATOM   1500  C   THR A  96      25.817  -7.515  12.397  1.00  1.00           C  
ATOM   1501  O   THR A  96      25.381  -6.369  12.283  1.00  1.00           O  
ATOM   1502  CB  THR A  96      27.322  -7.862  10.432  1.00  1.00           C  
ATOM   1503  OG1 THR A  96      27.593  -8.706   9.305  1.00  1.00           O  
ATOM   1504  CG2 THR A  96      28.522  -7.831  11.380  1.00  1.00           C  
ATOM   1505  H   THR A  96      24.517  -7.378  10.006  1.00  1.00           H  
ATOM   1506  HA  THR A  96      26.203  -9.388  11.467  1.00  1.00           H  
ATOM   1507  HB  THR A  96      27.149  -6.850  10.068  1.00  1.00           H  
ATOM   1508  HG1 THR A  96      27.546  -9.629   9.579  1.00  1.00           H  
ATOM   1509 1HG2 THR A  96      29.397  -7.468  10.844  1.00  1.00           H  
ATOM   1510 2HG2 THR A  96      28.317  -7.166  12.220  1.00  1.00           H  
ATOM   1511 3HG2 THR A  96      28.717  -8.835  11.755  1.00  1.00           H  
ATOM   1512  N   SER A  97      26.120  -8.055  13.582  1.00  1.12           N  
ATOM   1513  CA  SER A  97      25.928  -7.253  14.787  1.00  1.12           C  
ATOM   1514  C   SER A  97      27.242  -6.775  15.377  1.00  1.12           C  
ATOM   1515  O   SER A  97      28.246  -7.492  15.355  1.00  1.12           O  
ATOM   1516  CB  SER A  97      25.182  -8.058  15.828  1.00  1.12           C  
ATOM   1517  OG  SER A  97      25.909  -9.201  16.195  1.00  1.12           O  
ATOM   1518  H   SER A  97      26.474  -8.999  13.642  1.00  1.12           H  
ATOM   1519  HA  SER A  97      25.344  -6.377  14.532  1.00  1.12           H  
ATOM   1520 1HB  SER A  97      25.009  -7.434  16.704  1.00  1.12           H  
ATOM   1521 2HB  SER A  97      24.213  -8.353  15.438  1.00  1.12           H  
ATOM   1522  HG  SER A  97      25.408  -9.622  16.900  1.00  1.12           H  
ATOM   1523  N   LEU A  98      27.207  -5.564  15.939  1.00  1.31           N  
ATOM   1524  CA  LEU A  98      28.347  -4.959  16.601  1.00  1.31           C  
ATOM   1525  C   LEU A  98      27.980  -4.426  17.989  1.00  1.31           C  
ATOM   1526  O   LEU A  98      26.915  -3.820  18.194  1.00  1.31           O  
ATOM   1527  CB  LEU A  98      28.878  -3.806  15.736  1.00  1.31           C  
ATOM   1528  CG  LEU A  98      29.301  -4.183  14.302  1.00  1.31           C  
ATOM   1529  CD1 LEU A  98      28.090  -4.112  13.386  1.00  1.31           C  
ATOM   1530  CD2 LEU A  98      30.369  -3.223  13.798  1.00  1.31           C  
ATOM   1531  H   LEU A  98      26.346  -5.030  15.867  1.00  1.31           H  
ATOM   1532  HA  LEU A  98      29.123  -5.714  16.714  1.00  1.31           H  
ATOM   1533 1HB  LEU A  98      28.101  -3.069  15.657  1.00  1.31           H  
ATOM   1534 2HB  LEU A  98      29.734  -3.356  16.236  1.00  1.31           H  
ATOM   1535  HG  LEU A  98      29.682  -5.206  14.296  1.00  1.31           H  
ATOM   1536 1HD1 LEU A  98      28.399  -4.396  12.395  1.00  1.31           H  
ATOM   1537 2HD1 LEU A  98      27.304  -4.763  13.697  1.00  1.31           H  
ATOM   1538 3HD1 LEU A  98      27.713  -3.100  13.383  1.00  1.31           H  
ATOM   1539 1HD2 LEU A  98      30.653  -3.504  12.784  1.00  1.31           H  
ATOM   1540 2HD2 LEU A  98      29.976  -2.205  13.796  1.00  1.31           H  
ATOM   1541 3HD2 LEU A  98      31.243  -3.271  14.446  1.00  1.31           H  
ATOM   1542  N   GLN A  99      28.889  -4.624  18.938  1.00  1.60           N  
ATOM   1543  CA  GLN A  99      28.714  -4.114  20.293  1.00  1.60           C  
ATOM   1544  C   GLN A  99      30.017  -3.524  20.822  1.00  1.60           C  
ATOM   1545  O   GLN A  99      31.104  -4.047  20.560  1.00  1.60           O  
ATOM   1546  CB  GLN A  99      28.237  -5.232  21.233  1.00  1.60           C  
ATOM   1547  CG  GLN A  99      26.859  -5.801  20.909  1.00  1.60           C  
ATOM   1548  CD  GLN A  99      26.415  -6.882  21.870  1.00  1.60           C  
ATOM   1549  OE1 GLN A  99      27.233  -7.659  22.376  1.00  1.60           O  
ATOM   1550  NE2 GLN A  99      25.114  -6.944  22.131  1.00  1.60           N  
ATOM   1551  H   GLN A  99      29.730  -5.136  18.713  1.00  1.60           H  
ATOM   1552  HA  GLN A  99      27.965  -3.323  20.277  1.00  1.60           H  
ATOM   1553 1HB  GLN A  99      28.953  -6.054  21.209  1.00  1.60           H  
ATOM   1554 2HB  GLN A  99      28.213  -4.854  22.256  1.00  1.60           H  
ATOM   1555 1HG  GLN A  99      26.131  -4.988  20.953  1.00  1.60           H  
ATOM   1556 2HG  GLN A  99      26.874  -6.236  19.913  1.00  1.60           H  
ATOM   1557 1HE2 GLN A  99      24.761  -7.637  22.757  1.00  1.60           H  
ATOM   1558 2HE2 GLN A  99      24.472  -6.286  21.696  1.00  1.60           H  
ATOM   1559  N   TRP A 100      29.919  -2.487  21.645  1.00  2.00           N  
ATOM   1560  CA  TRP A 100      31.118  -1.895  22.231  1.00  2.00           C  
ATOM   1561  C   TRP A 100      31.564  -2.674  23.457  1.00  2.00           C  
ATOM   1562  O   TRP A 100      31.362  -2.251  24.595  1.00  2.00           O  
ATOM   1563  CB  TRP A 100      30.860  -0.440  22.616  1.00  2.00           C  
ATOM   1564  CG  TRP A 100      32.086   0.320  23.077  1.00  2.00           C  
ATOM   1565  CD1 TRP A 100      33.277  -0.201  23.492  1.00  2.00           C  
ATOM   1566  CD2 TRP A 100      32.222   1.762  23.189  1.00  2.00           C  
ATOM   1567  NE1 TRP A 100      34.140   0.817  23.850  1.00  2.00           N  
ATOM   1568  CE2 TRP A 100      33.506   2.019  23.673  1.00  2.00           C  
ATOM   1569  CE3 TRP A 100      31.369   2.831  22.925  1.00  2.00           C  
ATOM   1570  CZ2 TRP A 100      33.956   3.310  23.903  1.00  2.00           C  
ATOM   1571  CZ3 TRP A 100      31.809   4.117  23.163  1.00  2.00           C  
ATOM   1572  CH2 TRP A 100      33.070   4.355  23.637  1.00  2.00           C  
ATOM   1573  H   TRP A 100      29.013  -2.087  21.848  1.00  2.00           H  
ATOM   1574  HA  TRP A 100      31.920  -1.925  21.495  1.00  2.00           H  
ATOM   1575 1HB  TRP A 100      30.439   0.091  21.761  1.00  2.00           H  
ATOM   1576 2HB  TRP A 100      30.118  -0.400  23.413  1.00  2.00           H  
ATOM   1577  HD1 TRP A 100      33.513  -1.264  23.536  1.00  2.00           H  
ATOM   1578  HE1 TRP A 100      35.083   0.693  24.190  1.00  2.00           H  
ATOM   1579  HE3 TRP A 100      30.376   2.653  22.546  1.00  2.00           H  
ATOM   1580  HZ2 TRP A 100      34.957   3.516  24.282  1.00  2.00           H  
ATOM   1581  HZ3 TRP A 100      31.124   4.939  22.962  1.00  2.00           H  
ATOM   1582  HH2 TRP A 100      33.386   5.384  23.812  1.00  2.00           H  
ATOM   1583  N   ALA A 101      32.146  -3.837  23.210  1.00  2.54           N  
ATOM   1584  CA  ALA A 101      32.579  -4.706  24.294  1.00  2.54           C  
ATOM   1585  C   ALA A 101      33.624  -4.005  25.143  1.00  2.54           C  
ATOM   1586  O   ALA A 101      34.492  -3.306  24.617  1.00  2.54           O  
ATOM   1587  CB  ALA A 101      33.148  -6.002  23.745  1.00  2.54           C  
ATOM   1588  H   ALA A 101      32.240  -4.112  22.232  1.00  2.54           H  
ATOM   1589  HA  ALA A 101      31.717  -4.927  24.922  1.00  2.54           H  
ATOM   1590 1HB  ALA A 101      33.453  -6.642  24.575  1.00  2.54           H  
ATOM   1591 2HB  ALA A 101      32.386  -6.509  23.151  1.00  2.54           H  
ATOM   1592 3HB  ALA A 101      34.010  -5.783  23.120  1.00  2.54           H  
ATOM   1593  N   SER A 102      33.561  -4.223  26.451  1.00  3.20           N  
ATOM   1594  CA  SER A 102      34.539  -3.650  27.362  1.00  3.20           C  
ATOM   1595  C   SER A 102      35.715  -4.581  27.547  1.00  3.20           C  
ATOM   1596  O   SER A 102      35.560  -5.801  27.516  1.00  3.20           O  
ATOM   1597  CB  SER A 102      33.928  -3.361  28.713  1.00  3.20           C  
ATOM   1598  OG  SER A 102      34.912  -2.912  29.618  1.00  3.20           O  
ATOM   1599  H   SER A 102      32.816  -4.795  26.820  1.00  3.20           H  
ATOM   1600  HA  SER A 102      34.904  -2.715  26.934  1.00  3.20           H  
ATOM   1601 1HB  SER A 102      33.151  -2.604  28.608  1.00  3.20           H  
ATOM   1602 2HB  SER A 102      33.459  -4.264  29.101  1.00  3.20           H  
ATOM   1603  HG  SER A 102      34.454  -2.799  30.462  1.00  3.20           H  
ATOM   1604  N   LEU A 103      36.885  -3.992  27.742  1.00  3.92           N  
ATOM   1605  CA  LEU A 103      38.101  -4.742  28.007  1.00  3.92           C  
ATOM   1606  C   LEU A 103      38.509  -4.682  29.484  1.00  3.92           C  
ATOM   1607  O   LEU A 103      39.625  -5.075  29.832  1.00  3.92           O  
ATOM   1608  CB  LEU A 103      39.226  -4.201  27.126  1.00  3.92           C  
ATOM   1609  CG  LEU A 103      38.956  -4.295  25.614  1.00  3.92           C  
ATOM   1610  CD1 LEU A 103      40.116  -3.678  24.859  1.00  3.92           C  
ATOM   1611  CD2 LEU A 103      38.745  -5.747  25.226  1.00  3.92           C  
ATOM   1612  H   LEU A 103      36.923  -2.983  27.729  1.00  3.92           H  
ATOM   1613  HA  LEU A 103      37.925  -5.785  27.748  1.00  3.92           H  
ATOM   1614 1HB  LEU A 103      39.393  -3.155  27.376  1.00  3.92           H  
ATOM   1615 2HB  LEU A 103      40.137  -4.759  27.341  1.00  3.92           H  
ATOM   1616  HG  LEU A 103      38.055  -3.727  25.369  1.00  3.92           H  
ATOM   1617 1HD1 LEU A 103      39.921  -3.731  23.787  1.00  3.92           H  
ATOM   1618 2HD1 LEU A 103      40.231  -2.636  25.155  1.00  3.92           H  
ATOM   1619 3HD1 LEU A 103      41.031  -4.224  25.088  1.00  3.92           H  
ATOM   1620 1HD2 LEU A 103      38.544  -5.811  24.156  1.00  3.92           H  
ATOM   1621 2HD2 LEU A 103      39.639  -6.323  25.463  1.00  3.92           H  
ATOM   1622 3HD2 LEU A 103      37.894  -6.152  25.779  1.00  3.92           H  
ATOM   1623  N   GLN A 104      37.626  -4.141  30.332  1.00  4.60           N  
ATOM   1624  CA  GLN A 104      37.917  -3.988  31.759  1.00  4.60           C  
ATOM   1625  C   GLN A 104      37.797  -5.311  32.517  1.00  4.60           C  
ATOM   1626  O   GLN A 104      38.467  -5.506  33.532  1.00  4.60           O  
ATOM   1627  OXT GLN A 104      36.878  -6.082  32.246  1.00  4.60           O  
ATOM   1628  CB  GLN A 104      36.989  -2.934  32.386  1.00  4.60           C  
ATOM   1629  CG  GLN A 104      37.297  -2.598  33.846  1.00  4.60           C  
ATOM   1630  CD  GLN A 104      36.409  -1.474  34.398  1.00  4.60           C  
ATOM   1631  OE1 GLN A 104      35.408  -1.087  33.787  1.00  4.60           O  
ATOM   1632  NE2 GLN A 104      36.780  -0.947  35.561  1.00  4.60           N  
ATOM   1633  H   GLN A 104      36.721  -3.829  29.979  1.00  4.60           H  
ATOM   1634  HA  GLN A 104      38.945  -3.640  31.861  1.00  4.60           H  
ATOM   1635 1HB  GLN A 104      37.046  -2.011  31.808  1.00  4.60           H  
ATOM   1636 2HB  GLN A 104      35.960  -3.286  32.335  1.00  4.60           H  
ATOM   1637 1HG  GLN A 104      37.135  -3.488  34.454  1.00  4.60           H  
ATOM   1638 2HG  GLN A 104      38.337  -2.279  33.922  1.00  4.60           H  
ATOM   1639 1HE2 GLN A 104      36.242  -0.209  35.972  1.00  4.60           H  
ATOM   1640 2HE2 GLN A 104      37.598  -1.286  36.027  1.00  4.60           H  
TER    1641
ENDMDL

